4-acetamido-N-(4-hydroxycyclohexyl)benzamide

C15H20N2O3 — CID 43389222

IUPAC4-acetamido-N-(4-hydroxycyclohexyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CCC(O)CC2)cc1
InChIInChI=1S/C15H20N2O3/c1-10(18)16-12-4-2-11(3-5-12)15(20)17-13-6-8-14(19)9-7-13/h2-5,13-14,19H,6-9H2,1H3,(H,16,18)(H,17,20)
InChIKeyQKAGBINSUMOAOA-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.68
Rot. Bonds3

About 4-acetamido-N-(4-hydroxycyclohexyl)benzamide

4-acetamido-N-(4-hydroxycyclohexyl)benzamide (PubChem CID 43389222) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-acetamido-N-(4-hydroxycyclohexyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(4-hydroxycyclohexyl)benzamide
PubChem CID43389222
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name4-acetamido-N-(4-hydroxycyclohexyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CCC(O)CC2)cc1
InChIInChI=1S/C15H20N2O3/c1-10(18)16-12-4-2-11(3-5-12)15(20)17-13-6-8-14(19)9-7-13/h2-5,13-14,19H,6-9H2,1H3,(H,16,18)(H,17,20)
InChIKeyQKAGBINSUMOAOA-UHFFFAOYSA-N
XLogP1.68
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-acetamido-N-cyclooctylbenzamide
CID 2990044
4-N-(4-acetylphenyl)-1-N-cyclopropylbenzene-1,4-dicarboxamide
CID 109043399
3-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389328
4-acetamido-N-(1-methylpiperidin-4-yl)benzamide
CID 47114509
4-acetamido-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385704
N-cyclopropyl-4-(cyclopropylcarbamoylamino)benzamide
CID 17180568
N-cyclopropyl-4-(methylamino)benzamide
CID 62170956
4-acetamido-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 104927556
1-N-cyclopropyl-4-N-(4-fluorophenyl)benzene-1,4-dicarboxamide
CID 109043370
4-(2-bromopropanoylamino)-N-cyclopropylbenzamide
CID 107903030
4-[(2-amino-2-methylpropanoyl)amino]-N-cyclopropylbenzamide
CID 61265004
5-acetyl-N-[4-(cyclopropylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 18132739

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(4-hydroxycyclohexyl)benzamide?
The IUPAC name of 4-acetamido-N-(4-hydroxycyclohexyl)benzamide (CID 43389222) is 4-acetamido-N-(4-hydroxycyclohexyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(4-hydroxycyclohexyl)benzamide?
The canonical SMILES for 4-acetamido-N-(4-hydroxycyclohexyl)benzamide is CC(=O)Nc1ccc(C(=O)NC2CCC(O)CC2)cc1.
What is the InChIKey of 4-acetamido-N-(4-hydroxycyclohexyl)benzamide?
The InChIKey is QKAGBINSUMOAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10(18)16-12-4-2-11(3-5-12)15(20)17-13-6-8-14(19)9-7-13/h2-5,13-14,19H,6-9H2,1H3,(H,16,18)(H,17,20).
What are the key properties of 4-acetamido-N-(4-hydroxycyclohexyl)benzamide?
4-acetamido-N-(4-hydroxycyclohexyl)benzamide has a molecular weight of 276.34 g/mol, XLogP of 1.68, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(4-hydroxycyclohexyl)benzamide is sourced from PubChem (CID 43389222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).