N-cyclohexyl-4-(propanoylamino)benzamide

C16H22N2O2 — CID 977209

IUPACN-cyclohexyl-4-(propanoylamino)benzamide
SMILESCCC(=O)Nc1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-2-15(19)17-14-10-8-12(9-11-14)16(20)18-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,19)(H,18,20)
InChIKeyDTTOTEGIRAZPPR-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.10
Rot. Bonds4

About N-cyclohexyl-4-(propanoylamino)benzamide

N-cyclohexyl-4-(propanoylamino)benzamide (PubChem CID 977209) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-cyclohexyl-4-(propanoylamino)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(propanoylamino)benzamide
PubChem CID977209
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-cyclohexyl-4-(propanoylamino)benzamide
SMILESCCC(=O)Nc1ccc(C(=O)NC2CCCCC2)cc1
InChIInChI=1S/C16H22N2O2/c1-2-15(19)17-14-10-8-12(9-11-14)16(20)18-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,19)(H,18,20)
InChIKeyDTTOTEGIRAZPPR-UHFFFAOYSA-N
XLogP3.10
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-bis[4-(cyclohexylcarbamoyl)phenyl]hexanediamide
CID 43878588
N-cyclohexyl-4-[[2-(diethylamino)acetyl]amino]benzamide
CID 54813756
4-[(2-chloroacetyl)amino]-N-cyclopentylbenzamide
CID 16640624
4-acetamido-N-cyclooctylbenzamide
CID 2990044
4-[[2-(cyclohexylamino)acetyl]amino]-N-cyclopropylbenzamide
CID 1442013
N-cyclohexyl-4-[[2-[4-methyl-3-(propanoylamino)anilino]-2-oxoethyl]amino]benzamide
CID 54846165
N-[4-(cyclohexylamino)phenyl]propanamide
CID 43720651
N-[4-(cyclooctylamino)phenyl]propanamide
CID 43720606
N-cyclohexyl-4-[4-(methylamino)butanoylamino]benzamide;hydrochloride
CID 119747154
N-cyclooctyl-4-(propylamino)benzamide
CID 62172072
N-cyclohexyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 28587696
N-cycloheptyl-4-(methylamino)benzamide
CID 62165627

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(propanoylamino)benzamide?
The IUPAC name of N-cyclohexyl-4-(propanoylamino)benzamide (CID 977209) is N-cyclohexyl-4-(propanoylamino)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(propanoylamino)benzamide?
The canonical SMILES for N-cyclohexyl-4-(propanoylamino)benzamide is CCC(=O)Nc1ccc(C(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-(propanoylamino)benzamide?
The InChIKey is DTTOTEGIRAZPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-15(19)17-14-10-8-12(9-11-14)16(20)18-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-cyclohexyl-4-(propanoylamino)benzamide?
N-cyclohexyl-4-(propanoylamino)benzamide has a molecular weight of 274.36 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(propanoylamino)benzamide is sourced from PubChem (CID 977209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).