N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide

C15H20N2O2 — CID 18106161

IUPACN-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NCC(=O)NC1CCCC1
InChIInChI=1S/C15H20N2O2/c1-11-6-2-5-9-13(11)15(19)16-10-14(18)17-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyWMVCNUUEYDMZMR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.78
Rot. Bonds4

About N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide

N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide (PubChem CID 18106161) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide
PubChem CID18106161
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NCC(=O)NC1CCCC1
InChIInChI=1S/C15H20N2O2/c1-11-6-2-5-9-13(11)15(19)16-10-14(18)17-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyWMVCNUUEYDMZMR-UHFFFAOYSA-N
XLogP1.78
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide 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-(cycloheptylamino)-3-oxopropyl]-2-methylbenzamide
CID 9082220
2-methyl-N-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]benzamide
CID 47005564
2-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]benzamide
CID 4788216
N-[2-[2-(cyclopropanecarbonyl)hydrazinyl]-2-oxoethyl]-2-methylbenzamide
CID 51165990
2-methyl-N-[2-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 46482174
N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
CID 1262280
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide
CID 18129640
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]benzamide
CID 21383192
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112990904
2-methyl-N-[(1S,2S)-2-[(2-methylbenzoyl)amino]cyclohexyl]benzamide
CID 979091

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide (CID 18106161) is N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide is Cc1ccccc1C(=O)NCC(=O)NC1CCCC1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide?
The InChIKey is WMVCNUUEYDMZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-6-2-5-9-13(11)15(19)16-10-14(18)17-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide?
N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide has a molecular weight of 260.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide is sourced from PubChem (CID 18106161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).