| CAS Number | 245070-83-1 |
| Catalog Number | AG00C27R(AGN-PC-0WB812) |
| Chemical Name | 1-Cyclopentyl-1,4-diazepane |
| IUPAC Name | 1-cyclopentyl-1,4-diazepane |
| InChI | InChI=1S/C10H20N2/c1-2-5-10(4-1)12-8-3-6-11-7-9-12/h10-11H,1-9H2 |
| InChI Key | DPTJLUGTAUOTFU-UHFFFAOYSA-N |
| MDL Number | MFCD09728928 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.2792 |
| SMILES | C1CC(N2CCNCCC2)CC1 |
| Synonyms | 1-CYCLOPENTYL-1,4-DIAZEPANE,
245070-83-1,
1-Cyclopentyl-[1,4]diazepane,
SCHEMBL1507120,
CTK7D1628,
MFCD09728928,
ZINC23093606,
AKOS000137757,
MCULE-5942306484,
1-cyclopentyl-1,4-diazepane(SALTDATA,
EN300-82382,
Y-5382,
Z228588272,
-cyclopentyl-1,4-diazepane,
1-Cyclopentyl-[1,4]diazepane, 98% - 1G 1g,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.284g/mol |
| Monoisotopic Mass | 168.163g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number