3-[cyclopentyl(methyl)amino]benzamide

C13H18N2O — CID 66960912

IUPAC3-[cyclopentyl(methyl)amino]benzamide
SMILESCN(c1cccc(C(N)=O)c1)C1CCCC1
InChIInChI=1S/C13H18N2O/c1-15(11-6-2-3-7-11)12-8-4-5-10(9-12)13(14)16/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,14,16)
InChIKeyUTAMMPCKOKQMPW-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.16
Rot. Bonds3

About 3-[cyclopentyl(methyl)amino]benzamide

3-[cyclopentyl(methyl)amino]benzamide (PubChem CID 66960912) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 3-[cyclopentyl(methyl)amino]benzamide.

Molecular Properties

Compound Name3-[cyclopentyl(methyl)amino]benzamide
PubChem CID66960912
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name3-[cyclopentyl(methyl)amino]benzamide
SMILESCN(c1cccc(C(N)=O)c1)C1CCCC1
InChIInChI=1S/C13H18N2O/c1-15(11-6-2-3-7-11)12-8-4-5-10(9-12)13(14)16/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,14,16)
InChIKeyUTAMMPCKOKQMPW-UHFFFAOYSA-N
XLogP2.16
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[cycloheptyl(methyl)amino]benzoic acid
CID 102822720
2-amino-5-[cyclopentyl(methyl)amino]benzamide
CID 61307306
3-N-cycloheptyl-3-N-methylbenzene-1,3-diamine
CID 43613770
2-amino-5-[cycloheptyl(methyl)amino]benzamide
CID 61305211
N-[3-(3-carbamoylphenyl)phenyl]-N-cyclohexylcarbamate
CID 71302923
3-N-cyclobutyl-1-N,3-N-dimethylbenzene-1,3-diamine
CID 117041101
3-N-(azepan-4-yl)-3-N-methylbenzene-1,3-dicarboxamide
CID 104974741
N-(3-carbamothioylphenyl)-2-cyclopentyl-N-methylacetamide
CID 62971153
3-cyclopentyloxybenzamide
CID 71932153
N-(3-carbamothioylphenyl)-2-cyclohexyl-N-methylacetamide
CID 62971169
3-(carbamoylamino)-N-cyclopentyl-N-methylbenzamide
CID 47128702
3-amino-4-[cyclopropyl(methyl)amino]benzamide
CID 43448462

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(methyl)amino]benzamide?
The IUPAC name of 3-[cyclopentyl(methyl)amino]benzamide (CID 66960912) is 3-[cyclopentyl(methyl)amino]benzamide.
What is the SMILES notation for 3-[cyclopentyl(methyl)amino]benzamide?
The canonical SMILES for 3-[cyclopentyl(methyl)amino]benzamide is CN(c1cccc(C(N)=O)c1)C1CCCC1.
What is the InChIKey of 3-[cyclopentyl(methyl)amino]benzamide?
The InChIKey is UTAMMPCKOKQMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-15(11-6-2-3-7-11)12-8-4-5-10(9-12)13(14)16/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,14,16).
What are the key properties of 3-[cyclopentyl(methyl)amino]benzamide?
3-[cyclopentyl(methyl)amino]benzamide has a molecular weight of 218.30 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(methyl)amino]benzamide is sourced from PubChem (CID 66960912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).