4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide

C14H18ClNO3 — CID 54994214

IUPAC4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccc(Cl)cc1O)N(CCO)C1CCCC1
InChIInChI=1S/C14H18ClNO3/c15-10-5-6-12(13(18)9-10)14(19)16(7-8-17)11-3-1-2-4-11/h5-6,9,11,17-18H,1-4,7-8H2
InChIKeyDSUKOVARMUDOHC-UHFFFAOYSA-N
MW283.75 g/mol
LogP2.42
Rot. Bonds4

About 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide

4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 54994214) has the molecular formula C14H18ClNO3 and a molecular weight of 283.75 g/mol. Its IUPAC name is 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID54994214
Molecular FormulaC14H18ClNO3
Molecular Weight283.75 g/mol
Exact Mass283.10
IUPAC Name4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1ccc(Cl)cc1O)N(CCO)C1CCCC1
InChIInChI=1S/C14H18ClNO3/c15-10-5-6-12(13(18)9-10)14(19)16(7-8-17)11-3-1-2-4-11/h5-6,9,11,17-18H,1-4,7-8H2
InChIKeyDSUKOVARMUDOHC-UHFFFAOYSA-N
XLogP2.42
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.75
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide 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-chloro-N-(2-chloroethyl)-N-cyclohexyl-2-hydroxybenzamide
CID 63391333
N-(2-bromoethyl)-4-chloro-N-cyclopentyl-2-hydroxybenzamide
CID 80658498
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
3-[(4-chloro-2-hydroxybenzoyl)-cyclopropylamino]propanoic acid
CID 60845225
N-cyclopentyl-2,3,4-trifluoro-N-(2-hydroxyethyl)benzamide
CID 79749875
4-chloro-N-cyclobutyl-N-(2-hydroxyethyl)-2-methoxybenzamide
CID 102867141
2-amino-5-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 43575514
5-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-2-(methylamino)benzamide
CID 62174801
2-chloro-N-cyclohexyl-5-hydroxy-N-(2-hydroxyethyl)benzamide
CID 106501618
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)-4-methylbenzamide
CID 106509715
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997
5-chloro-N-(2-chloroethyl)-N-cyclopropyl-2-hydroxybenzamide
CID 55187434

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide (CID 54994214) is 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide is O=C(c1ccc(Cl)cc1O)N(CCO)C1CCCC1.
What is the InChIKey of 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is DSUKOVARMUDOHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO3/c15-10-5-6-12(13(18)9-10)14(19)16(7-8-17)11-3-1-2-4-11/h5-6,9,11,17-18H,1-4,7-8H2.
What are the key properties of 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide?
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 283.75 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 54994214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).