N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide

C15H20N2O2 — CID 46455101

IUPACN-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)C2CCCC2)c1
InChIInChI=1S/C15H20N2O2/c1-10-7-8-13(16-11(2)18)9-14(10)17-15(19)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBMJOSMHBKVFSFQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.08
Rot. Bonds3

About N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide

N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide (PubChem CID 46455101) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide
PubChem CID46455101
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide
SMILESCC(=O)Nc1ccc(C)c(NC(=O)C2CCCC2)c1
InChIInChI=1S/C15H20N2O2/c1-10-7-8-13(16-11(2)18)9-14(10)17-15(19)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBMJOSMHBKVFSFQ-UHFFFAOYSA-N
XLogP3.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-acetamido-2-methylphenyl)-3-aminocyclohexane-1-carboxamide
CID 63043939
N-(5-acetamido-2-fluorophenyl)cyclobutanecarboxamide
CID 46429163
(1S,6R)-N-[3-[[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]amino]-4-methylphenyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 1113205
(1S,6S)-N-[3-[[(1S,6R)-bicyclo[4.1.0]heptane-7-carbonyl]amino]-4-methylphenyl]bicyclo[4.1.0]heptane-7-carboxamide
CID 98092900
N-[3-[[2-(dimethylamino)acetyl]amino]-4-methylphenyl]cycloheptanecarboxamide
CID 131911889
N-[3-(cyclopentanecarbonylamino)-4-methylphenyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 74242754
N-[3-(cyclopentanecarbonylamino)-4-methylphenyl]-4,4-difluoropiperidine-1-carboxamide
CID 118785738
N-(5-acetamido-2-methylphenyl)-3-methylpyrrolidine-2-carboxamide
CID 102777565
(2S)-N-[5-(cyclopentanecarbonylamino)-2-methylphenyl]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 131898261
N-(3-acetamido-4-chlorophenyl)cyclohexanecarboxamide
CID 47408126
N-[5-(2,2-dimethylpropanoylamino)-2-methylphenyl]piperidine-4-carboxamide
CID 119321946
(3R)-N-(3-acetamido-4-methylphenyl)-1-(cyclopropanecarbonyl)piperidine-3-carboxamide
CID 94197165

Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide (CID 46455101) is N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide is CC(=O)Nc1ccc(C)c(NC(=O)C2CCCC2)c1.
What is the InChIKey of N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide?
The InChIKey is BMJOSMHBKVFSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-7-8-13(16-11(2)18)9-14(10)17-15(19)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide?
N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide has a molecular weight of 260.34 g/mol, XLogP of 3.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 46455101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).