3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide

C15H20ClNO2 — CID 62407060

IUPAC3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide
SMILESCC(NC(=O)c1ccc(O)c(Cl)c1)C1CCCCC1
InChIInChI=1S/C15H20ClNO2/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-14(18)13(16)9-12/h7-11,18H,2-6H2,1H3,(H,17,19)
InChIKeyWAYIYSYWVFANLK-UHFFFAOYSA-N
MW281.78 g/mol
LogP3.74
Rot. Bonds3

About 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide

3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide (PubChem CID 62407060) has the molecular formula C15H20ClNO2 and a molecular weight of 281.78 g/mol. Its IUPAC name is 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide.

Molecular Properties

Compound Name3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide
PubChem CID62407060
Molecular FormulaC15H20ClNO2
Molecular Weight281.78 g/mol
Exact Mass281.12
IUPAC Name3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide
SMILESCC(NC(=O)c1ccc(O)c(Cl)c1)C1CCCCC1
InChIInChI=1S/C15H20ClNO2/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-14(18)13(16)9-12/h7-11,18H,2-6H2,1H3,(H,17,19)
InChIKeyWAYIYSYWVFANLK-UHFFFAOYSA-N
XLogP3.74
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.78
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(1-cyclopropylethyl)-4-hydroxybenzamide
CID 42919481
4-amino-3-chloro-N-[(1S)-1-cyclopentylethyl]benzamide
CID 81388850
3-amino-4-chloro-N-[(1R)-1-cycloheptylethyl]benzamide
CID 81392061
4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide
CID 103873468
3-chloro-N-(1-cyclobutylethyl)-4-iodobenzamide
CID 103222229
3-chloro-N-(1-cyclopentylethyl)-4-nitrobenzamide
CID 82780449
N-[(1S)-1-cyclohexylethyl]-4-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]phenyl]benzamide
CID 132596984
N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide
CID 79672563
3-amino-4-chloro-N-(1-cyclopropylethyl)benzamide
CID 43533105
4-amino-3-bromo-N-[(1R)-1-cycloheptylethyl]benzamide
CID 81392320
3-amino-N-(1-cyclohexylethyl)benzamide
CID 62404995
N-[(1S)-1-cyclohexylethyl]-2-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]-2-pyridinyl]pyridine-4-carboxamide
CID 132516828

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide?
The IUPAC name of 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide (CID 62407060) is 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide.
What is the SMILES notation for 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide?
The canonical SMILES for 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide is CC(NC(=O)c1ccc(O)c(Cl)c1)C1CCCCC1.
What is the InChIKey of 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide?
The InChIKey is WAYIYSYWVFANLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO2/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-14(18)13(16)9-12/h7-11,18H,2-6H2,1H3,(H,17,19).
What are the key properties of 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide?
3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide has a molecular weight of 281.78 g/mol, XLogP of 3.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide is sourced from PubChem (CID 62407060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).