2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile

C12H18N2 — CID 130525427

IUPAC2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile
SMILESN#CC1CCCC1NC1CCC2CC21
InChIInChI=1S/C12H18N2/c13-7-9-2-1-3-11(9)14-12-5-4-8-6-10(8)12/h8-12,14H,1-6H2
InChIKeyBRARZQRMXIIOCM-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.07
Rot. Bonds2

About 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile

2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile (PubChem CID 130525427) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile
PubChem CID130525427
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile
SMILESN#CC1CCCC1NC1CCC2CC21
InChIInChI=1S/C12H18N2/c13-7-9-2-1-3-11(9)14-12-5-4-8-6-10(8)12/h8-12,14H,1-6H2
InChIKeyBRARZQRMXIIOCM-UHFFFAOYSA-N
XLogP2.07
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,6S)-N-(2-cyclopropylcyclopropyl)bicyclo[4.1.0]heptan-2-amine
CID 131142277
2-(cyclopentylamino)cyclopentane-1-carbonitrile
CID 62742199
2-[(3-propan-2-ylcyclohexyl)amino]cyclopentane-1-carbonitrile
CID 103917447
2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)cyclopentane-1-carbonitrile
CID 62741172
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]cyclopentane-1-carbonitrile
CID 112634008
trans-(1R,2S)-2-(propan-2-ylamino)cyclopentane-1-carbonitrile
CID 94580454
cis-(1S,2S)-2-(propan-2-ylamino)cyclopentane-1-carbonitrile
CID 94580452
cyclopentane-1,2-dicarbonitrile
CID 19807606
2-(oxepan-4-ylamino)cyclopentane-1-carbonitrile
CID 65078874
N-(2,3-dimethylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
CID 130659290
2-[(3,4-dimethylcyclohexyl)amino]cycloheptane-1-carbonitrile
CID 64741304
2-(pyrrol-1-ylamino)cyclopentane-1-carbonitrile
CID 79101354

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile?
The IUPAC name of 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile (CID 130525427) is 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile.
What is the SMILES notation for 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile?
The canonical SMILES for 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile is N#CC1CCCC1NC1CCC2CC21.
What is the InChIKey of 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile?
The InChIKey is BRARZQRMXIIOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c13-7-9-2-1-3-11(9)14-12-5-4-8-6-10(8)12/h8-12,14H,1-6H2.
What are the key properties of 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile?
2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile has a molecular weight of 190.29 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[3.1.0]hexanylamino)cyclopentane-1-carbonitrile is sourced from PubChem (CID 130525427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).