N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide

C15H20N2O2 — CID 1262280

IUPACN-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-11-6-8-12(9-7-11)15(19)16-10-14(18)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyYBFIMWTUJVNVCA-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.78
Rot. Bonds4

About N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide

N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide (PubChem CID 1262280) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
PubChem CID1262280
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide
SMILESCc1ccc(C(=O)NCC(=O)NC2CCCC2)cc1
InChIInChI=1S/C15H20N2O2/c1-11-6-8-12(9-7-11)15(19)16-10-14(18)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyYBFIMWTUJVNVCA-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

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Related Compounds

N-[2-(cyclopentylamino)-2-oxoethyl]-4-phenylbenzamide
CID 18129640
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112990904
N-[2-(cyclohexylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 47172514
N-cyclooctyl-4-methylbenzamide
CID 3995245
4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
CID 63373381
N-cyclobutyl-4-methylbenzamide
CID 23530676
N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-diethoxybenzamide
CID 26697465
N-[2-(cyclopentylamino)-2-oxoethyl]-2-methylbenzamide
CID 18106161
N-[2-(cycloheptylamino)-2-oxoethyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide
CID 46323990
N-cycloheptyl-4-(4-methylphenyl)-4-oxobutanamide
CID 26711840
4-tert-butyl-N-[2-[(4-hydroxycyclohexyl)amino]-2-oxoethyl]benzamide
CID 110877644
4-amino-N-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]benzamide
CID 24692664

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide (CID 1262280) is N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide is Cc1ccc(C(=O)NCC(=O)NC2CCCC2)cc1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide?
The InChIKey is YBFIMWTUJVNVCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-6-8-12(9-7-11)15(19)16-10-14(18)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-(cyclopentylamino)-2-oxoethyl]-4-methylbenzamide?
N-[2-(cyclopentylamino)-2-oxoethyl]-4-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]-4-methylbenzamide is sourced from PubChem (CID 1262280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).