| CAS Number | 827614-49-3 |
| Catalog Number | AG008IOS(AGN-PC-0UN7GU) |
| Chemical Name | 1-(3-Cyclopentylpropyl)piperazine |
| IUPAC Name | 1-(3-cyclopentylpropyl)piperazine |
| InChI | InChI=1S/C12H24N2/c1-2-5-12(4-1)6-3-9-14-10-7-13-8-11-14/h12-13H,1-11H2 |
| InChI Key | IGNHQGIPGGJAAC-UHFFFAOYSA-N |
| MDL Number | MFCD04972589 |
| Molecular Formula | C12H24N2 |
| Molecular Weight | 196.3324 |
| SMILES | C(CN1CCNCC1)CC1CCCC1 |
| Synonyms | 1-(3-cyclopentylpropyl)piperazine,
827614-49-3,
1-(3-cyclopentylpropyl)-piperazine,
Piperazine,1-(3-cyclopentylpropyl)-,
1-(3-Cyclopentylprop-1-yl)piperazine,
AC1MBX6C,
CTK5F0035,
DTXSID90374121,
MFCD04972589,
ZINC19850298,
AKOS009157367,
PS-3218,
KS-000029W8,
1-Cyclopentyl-3-(piperazin-1-yl)propane,
DB-017205,
[3-(Piperazin-1-yl)prop-1-yl]cyclopentane,
FT-0751746,
CID2758007,
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| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.194g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.338g/mol |
| Monoisotopic Mass | 196.194g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number