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

C15H20BrNO2 — CID 103873468

IUPAC4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide
SMILESCC(NC(=O)c1ccc(Br)c(O)c1)C1CCCCC1
InChIInChI=1S/C15H20BrNO2/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-13(16)14(18)9-12/h7-11,18H,2-6H2,1H3,(H,17,19)
InChIKeyFXCURFNPDRUGNN-UHFFFAOYSA-N
MW326.23 g/mol
LogP3.85
Rot. Bonds3

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

4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide (PubChem CID 103873468) has the molecular formula C15H20BrNO2 and a molecular weight of 326.23 g/mol. Its IUPAC name is 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide.

Molecular Properties

Compound Name4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide
PubChem CID103873468
Molecular FormulaC15H20BrNO2
Molecular Weight326.23 g/mol
Exact Mass325.07
IUPAC Name4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide
SMILESCC(NC(=O)c1ccc(Br)c(O)c1)C1CCCCC1
InChIInChI=1S/C15H20BrNO2/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-13(16)14(18)9-12/h7-11,18H,2-6H2,1H3,(H,17,19)
InChIKeyFXCURFNPDRUGNN-UHFFFAOYSA-N
XLogP3.85
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.23
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-3-bromo-N-[(1R)-1-cycloheptylethyl]benzamide
CID 81392320
4-bromo-N-(1-cyclohexylethyl)-3-nitrobenzamide
CID 62407561
4-bromo-N-(1-cyclobutylethyl)-3-fluorobenzamide
CID 115769071
3-chloro-N-(1-cyclohexylethyl)-4-hydroxybenzamide
CID 62407060
3-bromo-N-(1-cyclohexylethyl)-4-methoxybenzamide
CID 62407763
N-(1-cyclopentylethyl)-3-hydroxy-4-methoxybenzamide
CID 79672563
N-(1-cyclopropylethyl)-3-hydroxy-4-iodobenzamide
CID 104627471
N-[(1S)-1-cyclohexylethyl]-4-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]phenyl]benzamide
CID 132596984
2-bromo-N-(1-cyclopentylethyl)-5-methylbenzamide
CID 81002782
4-(bromomethyl)-N-[(1R)-1-cycloheptylethyl]benzamide
CID 102851926
3-amino-4-chloro-N-[(1R)-1-cycloheptylethyl]benzamide
CID 81392061
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 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide?
The IUPAC name of 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide (CID 103873468) is 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide.
What is the SMILES notation for 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide?
The canonical SMILES for 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide is CC(NC(=O)c1ccc(Br)c(O)c1)C1CCCCC1.
What is the InChIKey of 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide?
The InChIKey is FXCURFNPDRUGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrNO2/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-13(16)14(18)9-12/h7-11,18H,2-6H2,1H3,(H,17,19).
What are the key properties of 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide?
4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide has a molecular weight of 326.23 g/mol, XLogP of 3.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(1-cyclohexylethyl)-3-hydroxybenzamide is sourced from PubChem (CID 103873468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).