3-[[(2-methylcyclopentyl)amino]methyl]benzamide

C14H20N2O — CID 63277760

IUPAC3-[[(2-methylcyclopentyl)amino]methyl]benzamide
SMILESCC1CCCC1NCc1cccc(C(N)=O)c1
InChIInChI=1S/C14H20N2O/c1-10-4-2-7-13(10)16-9-11-5-3-6-12(8-11)14(15)17/h3,5-6,8,10,13,16H,2,4,7,9H2,1H3,(H2,15,17)
InChIKeyNUIVUFWJGPZMQK-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.06
Rot. Bonds4

About 3-[[(2-methylcyclopentyl)amino]methyl]benzamide

3-[[(2-methylcyclopentyl)amino]methyl]benzamide (PubChem CID 63277760) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-[[(2-methylcyclopentyl)amino]methyl]benzamide.

Molecular Properties

Compound Name3-[[(2-methylcyclopentyl)amino]methyl]benzamide
PubChem CID63277760
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-[[(2-methylcyclopentyl)amino]methyl]benzamide
SMILESCC1CCCC1NCc1cccc(C(N)=O)c1
InChIInChI=1S/C14H20N2O/c1-10-4-2-7-13(10)16-9-11-5-3-6-12(8-11)14(15)17/h3,5-6,8,10,13,16H,2,4,7,9H2,1H3,(H2,15,17)
InChIKeyNUIVUFWJGPZMQK-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-[[(2-methylcyclopentyl)amino]methyl]benzamide 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

3-[[(2-methylcyclopentyl)amino]methyl]benzoic acid
CID 103251324
3-[[(2-ethylcyclopentyl)amino]methyl]benzoic acid
CID 122031906
3-[(2-methylcyclohexyl)amino]benzamide
CID 43202841
3-[[[2-(hydroxymethyl)cyclopentyl]amino]methyl]benzoic acid
CID 106362458
3-chloro-4-[[(2-methylcycloheptyl)amino]methyl]benzamide
CID 102664681
3-[[(4-hydroxycyclohexyl)amino]methyl]benzamide
CID 62998980
N-[(3-bromophenyl)methyl]-2-methylcyclohexan-1-amine
CID 43178720
3-[(carbamoylamino)methyl]benzamide
CID 166184789
3-[[(2-methoxycyclopentyl)amino]methyl]benzoic acid
CID 103248532
3-[[[3-(trifluoromethyl)cyclohexyl]amino]methyl]benzamide
CID 60977331
3-[(oxolan-3-ylamino)methyl]benzamide
CID 63332008
3-[(thiolan-3-ylamino)methyl]benzamide
CID 43664732

Frequently Asked Questions

What is the IUPAC name of 3-[[(2-methylcyclopentyl)amino]methyl]benzamide?
The IUPAC name of 3-[[(2-methylcyclopentyl)amino]methyl]benzamide (CID 63277760) is 3-[[(2-methylcyclopentyl)amino]methyl]benzamide.
What is the SMILES notation for 3-[[(2-methylcyclopentyl)amino]methyl]benzamide?
The canonical SMILES for 3-[[(2-methylcyclopentyl)amino]methyl]benzamide is CC1CCCC1NCc1cccc(C(N)=O)c1.
What is the InChIKey of 3-[[(2-methylcyclopentyl)amino]methyl]benzamide?
The InChIKey is NUIVUFWJGPZMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-4-2-7-13(10)16-9-11-5-3-6-12(8-11)14(15)17/h3,5-6,8,10,13,16H,2,4,7,9H2,1H3,(H2,15,17).
What are the key properties of 3-[[(2-methylcyclopentyl)amino]methyl]benzamide?
3-[[(2-methylcyclopentyl)amino]methyl]benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2-methylcyclopentyl)amino]methyl]benzamide is sourced from PubChem (CID 63277760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).