1-(1-Pyrrolidinyl)cyclopentanecarbonitrile

HCID 586347

Basic information

Standard SMILES
N#CC1(N2CCCC2)CCCC1
InChIKey
IMHJQDPMRXKEFF-UHFFFAOYSA-N
Molecular formula
C10H16N2
Average molar mass
164.25 g/mol

Names & identifiers

Preferred name
1-(1-Pyrrolidinyl)cyclopentanecarbonitrile
IUPAC
1-pyrrolidin-1-ylcyclopentane-1-carbonitrile

Names & synonyms

1-(1-Pyrrolidinyl)cyclopentanecarbonitrileSCHEMBL32370031-(1-pyrrolidinyl)cyclopentane carbonitrile1-(Pyrrolidin-1-yl)cyclopentane-1-carbonitrile

Database identifiers

PubChem CID
586347

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
27 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Related reactions

3 records

Linked notes

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