N-[(3-chlorocyclopentyl)methyl]pentanamide

C11H20ClNO — CID 106127433

IUPACN-[(3-chlorocyclopentyl)methyl]pentanamide
SMILESCCCCC(=O)NCC1CCC(Cl)C1
InChIInChI=1S/C11H20ClNO/c1-2-3-4-11(14)13-8-9-5-6-10(12)7-9/h9-10H,2-8H2,1H3,(H,13,14)
InChIKeyGBIKVDDMGPDDMW-UHFFFAOYSA-N
MW217.74 g/mol
LogP2.70
Rot. Bonds5

About N-[(3-chlorocyclopentyl)methyl]pentanamide

N-[(3-chlorocyclopentyl)methyl]pentanamide (PubChem CID 106127433) has the molecular formula C11H20ClNO and a molecular weight of 217.74 g/mol. Its IUPAC name is N-[(3-chlorocyclopentyl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(3-chlorocyclopentyl)methyl]pentanamide
PubChem CID106127433
Molecular FormulaC11H20ClNO
Molecular Weight217.74 g/mol
Exact Mass217.12
IUPAC NameN-[(3-chlorocyclopentyl)methyl]pentanamide
SMILESCCCCC(=O)NCC1CCC(Cl)C1
InChIInChI=1S/C11H20ClNO/c1-2-3-4-11(14)13-8-9-5-6-10(12)7-9/h9-10H,2-8H2,1H3,(H,13,14)
InChIKeyGBIKVDDMGPDDMW-UHFFFAOYSA-N
XLogP2.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.74
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(3-chlorocyclopentyl)methyl]pentanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(3-chlorocyclopentyl)methyl]decanamide
CID 106126403
N-[(3-chlorocyclopentyl)methyl]butanamide
CID 106126960
N-[(3-chlorocyclohexyl)methyl]heptanamide
CID 106132379
N-[(4-chlorocyclohexyl)methyl]octanamide
CID 106133761
N-[(4-aminocyclohexyl)methyl]pentanamide
CID 106124302
N-[(4-chlorocyclohexyl)methyl]butanamide
CID 106133703
4-[(pentanoylamino)methyl]cyclohexane-1-carboxylic acid
CID 21470545
N-[(3-chlorocyclopentyl)methyl]-3-cyclopentylpropanamide
CID 106126792
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486
N-[(1-acetylpiperidin-4-yl)methyl]pentanamide
CID 110736125
N-[(3-hydroxycyclobutyl)methyl]dodecanamide
CID 66006246
N-[(3-chlorocyclopentyl)methyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 106126851

Frequently Asked Questions

What is the IUPAC name of N-[(3-chlorocyclopentyl)methyl]pentanamide?
The IUPAC name of N-[(3-chlorocyclopentyl)methyl]pentanamide (CID 106127433) is N-[(3-chlorocyclopentyl)methyl]pentanamide.
What is the SMILES notation for N-[(3-chlorocyclopentyl)methyl]pentanamide?
The canonical SMILES for N-[(3-chlorocyclopentyl)methyl]pentanamide is CCCCC(=O)NCC1CCC(Cl)C1.
What is the InChIKey of N-[(3-chlorocyclopentyl)methyl]pentanamide?
The InChIKey is GBIKVDDMGPDDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClNO/c1-2-3-4-11(14)13-8-9-5-6-10(12)7-9/h9-10H,2-8H2,1H3,(H,13,14).
What are the key properties of N-[(3-chlorocyclopentyl)methyl]pentanamide?
N-[(3-chlorocyclopentyl)methyl]pentanamide has a molecular weight of 217.74 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chlorocyclopentyl)methyl]pentanamide is sourced from PubChem (CID 106127433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).