N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide

C18H26N2O2 — CID 17170559

IUPACN-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide
SMILESCC(C)(C)C(=O)Nc1cccc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H26N2O2/c1-18(2,3)17(22)20-15-11-7-8-13(12-15)16(21)19-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyTYPUKBQUWIJEAP-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.73
Rot. Bonds3

About N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide

N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide (PubChem CID 17170559) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide
PubChem CID17170559
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide
SMILESCC(C)(C)C(=O)Nc1cccc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H26N2O2/c1-18(2,3)17(22)20-15-11-7-8-13(12-15)16(21)19-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,19,21)(H,20,22)
InChIKeyTYPUKBQUWIJEAP-UHFFFAOYSA-N
XLogP3.73
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,2-dimethylpropanoylamino)-N-(4-methylcyclohexyl)benzamide
CID 134057675
3-(2,2-dimethylpropanoylamino)-N-(1-methylsulfonylpiperidin-4-yl)benzamide
CID 46419714
1-N-(3-acetylphenyl)-3-N-cyclopentylbenzene-1,3-dicarboxamide
CID 109051927
N-cyclohexyl-3-(methoxyamino)benzamide
CID 142229646
N-cyclooctyl-3-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]benzamide
CID 39896916
3-[(3-chlorobenzoyl)amino]-N-cyclohexylbenzamide
CID 17170567
N-cyclopentyl-3-[(4-methylbenzoyl)amino]benzamide
CID 2221852
3-N-tert-butyl-1-N-cycloheptylbenzene-1,3-dicarboxamide
CID 109055977
N,N'-bis[3-(cyclohexylcarbamoyl)phenyl]decanediamide
CID 17170648
N-cyclopentyl-1-[3-(2,2-dimethylpropanoylamino)benzoyl]piperidine-3-carboxamide
CID 50829342
3-[(4-tert-butylbenzoyl)amino]-N-cyclopropylbenzamide
CID 26110808
(E)-4-[3-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoic acid
CID 17170491

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide?
The IUPAC name of N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide (CID 17170559) is N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide.
What is the SMILES notation for N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide?
The canonical SMILES for N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide is CC(C)(C)C(=O)Nc1cccc(C(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide?
The InChIKey is TYPUKBQUWIJEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-18(2,3)17(22)20-15-11-7-8-13(12-15)16(21)19-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide?
N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide has a molecular weight of 302.42 g/mol, XLogP of 3.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(2,2-dimethylpropanoylamino)benzamide is sourced from PubChem (CID 17170559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).