4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide

C18H26N2O2 — CID 18162781

IUPAC4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
SMILESCCCNC(=O)CNC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C18H26N2O2/c1-2-12-19-17(21)13-20-18(22)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyVKEOGPJQGBTKGQ-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.99
Rot. Bonds6

About 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide

4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide (PubChem CID 18162781) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
PubChem CID18162781
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
SMILESCCCNC(=O)CNC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C18H26N2O2/c1-2-12-19-17(21)13-20-18(22)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKeyVKEOGPJQGBTKGQ-UHFFFAOYSA-N
XLogP2.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-cyclohexylbenzoyl)amino]acetic acid
CID 82485147
ethyl 2-[(4-cyclohexylbenzoyl)amino]acetate
CID 60547206
4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide
CID 119504655
methyl 2-[(4-cyclopentylbenzoyl)amino]acetate
CID 110487395
4-cyclohexyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 43021818
2-[4-(4-cyclohexylbenzoyl)piperazin-1-yl]-N-propylacetamide
CID 134014588
4-cyclohexyl-N'-methylbenzohydrazide
CID 116846851
N-(2-amino-2-methylpropyl)-4-cyclohexylbenzamide;hydrochloride
CID 119625808
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
4-cyclohexyl-N-(2,2,2-trifluoroethyl)benzamide
CID 8900200
N-(3-amino-2-methylpropyl)-4-cyclohexylbenzamide
CID 119995934
1-(4-cycloheptylphenyl)propan-1-one
CID 174630933

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide?
The IUPAC name of 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide (CID 18162781) is 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide.
What is the SMILES notation for 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide?
The canonical SMILES for 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide is CCCNC(=O)CNC(=O)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide?
The InChIKey is VKEOGPJQGBTKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-12-19-17(21)13-20-18(22)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide?
4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide has a molecular weight of 302.42 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide is sourced from PubChem (CID 18162781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).