3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide

C16H22N2O2 — CID 17231797

IUPAC3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C16H22N2O2/c1-18(2)16(20)13-9-6-10-14(11-13)17-15(19)12-7-4-3-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,19)
InChIKeyYXNXWWJOVWLFQA-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.91
Rot. Bonds3

About 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide

3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide (PubChem CID 17231797) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
PubChem CID17231797
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C16H22N2O2/c1-18(2)16(20)13-9-6-10-14(11-13)17-15(19)12-7-4-3-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,19)
InChIKeyYXNXWWJOVWLFQA-UHFFFAOYSA-N
XLogP2.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 29331430
N-[3-(dimethylcarbamoyl)phenyl]piperidine-4-carboxamide
CID 43709947
3-(cyclohexanecarbonylamino)-N-methyl-N-phenylbenzamide
CID 17227771
N-[3-(dimethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 55148926
N-[3-(dimethylcarbamoyl)phenyl]-1-(2-methylpropanoyl)piperidine-4-carboxamide
CID 33249573
N-[3-(dimethylcarbamoyl)phenyl]-1-methylsulfonylpiperidine-3-carboxamide
CID 55556995
3-(cyclohexylamino)-N,N-dimethylbenzamide
CID 43725453
3-(cyclohexanecarbonylamino)-N-methoxybenzamide
CID 38039849
1-N,4-N-bis[3-(diethylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17195088
N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]cyclopentanecarboxamide
CID 24704616
3-(cyclohexanecarbonylamino)-N-(2-hydroxypropyl)benzamide
CID 78866245
3-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)benzamide
CID 17218956

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide?
The IUPAC name of 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide (CID 17231797) is 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide.
What is the SMILES notation for 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide?
The canonical SMILES for 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide is CN(C)C(=O)c1cccc(NC(=O)C2CCCCC2)c1.
What is the InChIKey of 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide?
The InChIKey is YXNXWWJOVWLFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-18(2)16(20)13-9-6-10-14(11-13)17-15(19)12-7-4-3-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,19).
What are the key properties of 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide?
3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide has a molecular weight of 274.36 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexanecarbonylamino)-N,N-dimethylbenzamide is sourced from PubChem (CID 17231797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).