| CAS Number | 34975-22-9 |
| Catalog Number | AG01A5U4(AGN-PC-0K3272) |
| Chemical Name | 1-(3,4-Dimethoxyphenyl)cyclopentane-1-carbonitrile |
| IUPAC Name | 1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonitrile |
| InChI | InChI=1S/C14H17NO2/c1-16-12-6-5-11(9-13(12)17-2)14(10-15)7-3-4-8-14/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChI Key | UNNOXLSDQWRFPO-UHFFFAOYSA-N |
| MDL Number | MFCD01897610 |
| Molecular Formula | C14H17NO2 |
| Molecular Weight | 231.2903 |
| SMILES | COC1=C(OC)C=C(C2(C#N)CCCC2)C=C1 |
| Synonyms | 1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonitrile,
34975-22-9,
1-(3,4-dimethoxy-phenyl)-cyclopentanecarbonitrile,
1-(3,4-Dimethoxyphenyl)cyclopentanecarbonitrile,
AC1LPB63,
SCHEMBL558312,
UNNOXLSDQWRFPO-UHFFFAOYSA-N,
ZINC1104734,
AKOS005202857,
NE21240,
SY148846,
1-cyano-1-(3,4-dimethoxyphenyl)cyclopentane,
MFCD01897610 (95%),
ZINC01104734,
CID1284503,
1071365-50-8,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.295g/mol |
| Monoisotopic Mass | 231.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number