5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide

C17H24ClNO2 — CID 112725848

IUPAC5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide
SMILESCC(C)CCN(C(=O)c1cc(Cl)ccc1O)C1CCCC1
InChIInChI=1S/C17H24ClNO2/c1-12(2)9-10-19(14-5-3-4-6-14)17(21)15-11-13(18)7-8-16(15)20/h7-8,11-12,14,20H,3-6,9-10H2,1-2H3
InChIKeyYBZMKVAWCQPFFM-UHFFFAOYSA-N
MW309.84 g/mol
LogP4.48
Rot. Bonds5

About 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide

5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide (PubChem CID 112725848) has the molecular formula C17H24ClNO2 and a molecular weight of 309.84 g/mol. Its IUPAC name is 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide.

Molecular Properties

Compound Name5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide
PubChem CID112725848
Molecular FormulaC17H24ClNO2
Molecular Weight309.84 g/mol
Exact Mass309.15
IUPAC Name5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide
SMILESCC(C)CCN(C(=O)c1cc(Cl)ccc1O)C1CCCC1
InChIInChI=1S/C17H24ClNO2/c1-12(2)9-10-19(14-5-3-4-6-14)17(21)15-11-13(18)7-8-16(15)20/h7-8,11-12,14,20H,3-6,9-10H2,1-2H3
InChIKeyYBZMKVAWCQPFFM-UHFFFAOYSA-N
XLogP4.48
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.84
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide
CID 112725805
5-chloro-N-(2-chloroethyl)-N-cyclopropyl-2-hydroxybenzamide
CID 55187434
N-cyclopropyl-2-hydroxy-5-methoxy-N-(3-methylbutyl)benzamide
CID 115281180
N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide
CID 113224066
N-cyclopentyl-2-fluoro-N-(3-methylbutyl)-5-sulfanylbenzamide
CID 107032474
5-chloro-2-hydroxy-N-piperidin-3-yl-N-propylbenzamide
CID 63636752
N-(2-amino-2-hydroxyiminoethyl)-5-chloro-N-cyclopentyl-2-hydroxybenzamide
CID 77038093
4-chloro-N-(2-chloroethyl)-N-cyclohexyl-2-hydroxybenzamide
CID 63391333
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214
N-(2-bromoethyl)-4-chloro-N-cyclopentyl-2-hydroxybenzamide
CID 80658498
4-amino-N-cyclopentyl-3-hydroxy-N-(3-methylbutyl)benzamide
CID 107075660
2-chloro-N-cyclopropyl-N-(3-methylbutyl)-5-sulfanylbenzamide
CID 107026530

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide?
The IUPAC name of 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide (CID 112725848) is 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide.
What is the SMILES notation for 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide?
The canonical SMILES for 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide is CC(C)CCN(C(=O)c1cc(Cl)ccc1O)C1CCCC1.
What is the InChIKey of 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide?
The InChIKey is YBZMKVAWCQPFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24ClNO2/c1-12(2)9-10-19(14-5-3-4-6-14)17(21)15-11-13(18)7-8-16(15)20/h7-8,11-12,14,20H,3-6,9-10H2,1-2H3.
What are the key properties of 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide?
5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide has a molecular weight of 309.84 g/mol, XLogP of 4.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 112725848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).