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

C15H20N2O3 — CID 43389328

IUPAC3-acetamido-N-(4-hydroxycyclohexyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C15H20N2O3/c1-10(18)16-13-4-2-3-11(9-13)15(20)17-12-5-7-14(19)8-6-12/h2-4,9,12,14,19H,5-8H2,1H3,(H,16,18)(H,17,20)
InChIKeyVSYHDFGZKVTKAH-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.68
Rot. Bonds3

About 3-acetamido-N-(4-hydroxycyclohexyl)benzamide

3-acetamido-N-(4-hydroxycyclohexyl)benzamide (PubChem CID 43389328) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 3-acetamido-N-(4-hydroxycyclohexyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-(4-hydroxycyclohexyl)benzamide
PubChem CID43389328
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name3-acetamido-N-(4-hydroxycyclohexyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)NC2CCC(O)CC2)c1
InChIInChI=1S/C15H20N2O3/c1-10(18)16-13-4-2-3-11(9-13)15(20)17-12-5-7-14(19)8-6-12/h2-4,9,12,14,19H,5-8H2,1H3,(H,16,18)(H,17,20)
InChIKeyVSYHDFGZKVTKAH-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

N-(4-hydroxycyclohexyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 110888559
4-acetamido-N-(4-hydroxycyclohexyl)benzamide
CID 43389222
3-(carbamoylamino)-N-cyclopropylbenzamide
CID 9210111
N-[3-(cyclopropylcarbamoyl)phenyl]-3,5-dimethylbenzamide
CID 16567528
1-N-(3-acetylphenyl)-3-N-cyclopentylbenzene-1,3-dicarboxamide
CID 109051927
N-cyclopropyl-3-(cyclopropylamino)benzamide
CID 103438850
3-acetamido-N-[4-[[2,6-bis(trifluoromethyl)-4-pyridinyl]amino]cyclohexyl]benzamide
CID 163399498
3-[[(2S)-2-aminopropanoyl]amino]-N-cyclopropylbenzamide
CID 78969031
methyl 3-[[3-(cyclopropylcarbamoyl)benzoyl]amino]benzoate
CID 109050811
3-[(4-tert-butylbenzoyl)amino]-N-cyclopropylbenzamide
CID 26110808
3-acetamido-N-(1-pyrimidin-2-ylpiperidin-4-yl)benzamide
CID 110741981
3-(cyclopropanecarbonylamino)-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide
CID 30127139

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(4-hydroxycyclohexyl)benzamide?
The IUPAC name of 3-acetamido-N-(4-hydroxycyclohexyl)benzamide (CID 43389328) is 3-acetamido-N-(4-hydroxycyclohexyl)benzamide.
What is the SMILES notation for 3-acetamido-N-(4-hydroxycyclohexyl)benzamide?
The canonical SMILES for 3-acetamido-N-(4-hydroxycyclohexyl)benzamide is CC(=O)Nc1cccc(C(=O)NC2CCC(O)CC2)c1.
What is the InChIKey of 3-acetamido-N-(4-hydroxycyclohexyl)benzamide?
The InChIKey is VSYHDFGZKVTKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10(18)16-13-4-2-3-11(9-13)15(20)17-12-5-7-14(19)8-6-12/h2-4,9,12,14,19H,5-8H2,1H3,(H,16,18)(H,17,20).
What are the key properties of 3-acetamido-N-(4-hydroxycyclohexyl)benzamide?
3-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 3-acetamido-N-(4-hydroxycyclohexyl)benzamide is sourced from PubChem (CID 43389328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).