1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide

C13H20N2O — CID 115635940

IUPAC1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide
SMILESN#CC1(C(=O)NCCCC2CC2)CCCC1
InChIInChI=1S/C13H20N2O/c14-10-13(7-1-2-8-13)12(16)15-9-3-4-11-5-6-11/h11H,1-9H2,(H,15,16)
InChIKeyHVMZXLDRNXSADY-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.38
Rot. Bonds5

About 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide

1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide (PubChem CID 115635940) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide
PubChem CID115635940
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide
SMILESN#CC1(C(=O)NCCCC2CC2)CCCC1
InChIInChI=1S/C13H20N2O/c14-10-13(7-1-2-8-13)12(16)15-9-3-4-11-5-6-11/h11H,1-9H2,(H,15,16)
InChIKeyHVMZXLDRNXSADY-UHFFFAOYSA-N
XLogP2.38
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide (CID 115635940) is 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide is N#CC1(C(=O)NCCCC2CC2)CCCC1.
What is the InChIKey of 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide?
The InChIKey is HVMZXLDRNXSADY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c14-10-13(7-1-2-8-13)12(16)15-9-3-4-11-5-6-11/h11H,1-9H2,(H,15,16).
What are the key properties of 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide?
1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide has a molecular weight of 220.32 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-(3-cyclopropylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 115635940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).