N-(4-acetylphenyl)cyclobutanecarboxamide

C13H15NO2 — CID 877885

IUPACN-(4-acetylphenyl)cyclobutanecarboxamide
SMILESCC(=O)c1ccc(NC(=O)C2CCC2)cc1
InChIInChI=1S/C13H15NO2/c1-9(15)10-5-7-12(8-6-10)14-13(16)11-3-2-4-11/h5-8,11H,2-4H2,1H3,(H,14,16)
InChIKeyNAOHHWBLDUSUQE-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.63
Rot. Bonds3

About N-(4-acetylphenyl)cyclobutanecarboxamide

N-(4-acetylphenyl)cyclobutanecarboxamide (PubChem CID 877885) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is N-(4-acetylphenyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)cyclobutanecarboxamide
PubChem CID877885
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC NameN-(4-acetylphenyl)cyclobutanecarboxamide
SMILESCC(=O)c1ccc(NC(=O)C2CCC2)cc1
InChIInChI=1S/C13H15NO2/c1-9(15)10-5-7-12(8-6-10)14-13(16)11-3-2-4-11/h5-8,11H,2-4H2,1H3,(H,14,16)
InChIKeyNAOHHWBLDUSUQE-UHFFFAOYSA-N
XLogP2.63
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(4-acetylanilino)phenyl]cyclohexanecarboxamide
CID 112988197
4-N-(4-acetylphenyl)-1-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150327
N-(4-acetylphenyl)-4-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109145710
N-(4-acetylphenyl)-1-methylpiperidine-4-carboxamide
CID 59145520
N-[4-(methylaminocarbamoyl)phenyl]cyclobutanecarboxamide
CID 177007541
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
1-N-(4-acetylphenyl)-4-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 109149468
N-(4-acetylphenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide
CID 113007858
N-[4-[4-(cyclobutanecarbonylamino)phenyl]sulfonylphenyl]cyclobutanecarboxamide
CID 9394899
N-(4-acetylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344318
N-[4-(2-bromo-2-methylpropanoyl)phenyl]cyclohexanecarboxamide
CID 82258980
N-(4-acetylphenyl)-4-(tert-butylsulfonylamino)cyclohexane-1-carboxamide
CID 20630370

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)cyclobutanecarboxamide?
The IUPAC name of N-(4-acetylphenyl)cyclobutanecarboxamide (CID 877885) is N-(4-acetylphenyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(4-acetylphenyl)cyclobutanecarboxamide?
The canonical SMILES for N-(4-acetylphenyl)cyclobutanecarboxamide is CC(=O)c1ccc(NC(=O)C2CCC2)cc1.
What is the InChIKey of N-(4-acetylphenyl)cyclobutanecarboxamide?
The InChIKey is NAOHHWBLDUSUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-9(15)10-5-7-12(8-6-10)14-13(16)11-3-2-4-11/h5-8,11H,2-4H2,1H3,(H,14,16).
What are the key properties of N-(4-acetylphenyl)cyclobutanecarboxamide?
N-(4-acetylphenyl)cyclobutanecarboxamide has a molecular weight of 217.27 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)cyclobutanecarboxamide is sourced from PubChem (CID 877885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).