5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide

C16H22ClNO2 — CID 112725805

IUPAC5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide
SMILESCC(C)CN(C(=O)c1cc(Cl)ccc1O)C1CCCC1
InChIInChI=1S/C16H22ClNO2/c1-11(2)10-18(13-5-3-4-6-13)16(20)14-9-12(17)7-8-15(14)19/h7-9,11,13,19H,3-6,10H2,1-2H3
InChIKeyCSHLWVZBYMLPMS-UHFFFAOYSA-N
MW295.81 g/mol
LogP4.09
Rot. Bonds4

About 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide

5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide (PubChem CID 112725805) has the molecular formula C16H22ClNO2 and a molecular weight of 295.81 g/mol. Its IUPAC name is 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide
PubChem CID112725805
Molecular FormulaC16H22ClNO2
Molecular Weight295.81 g/mol
Exact Mass295.13
IUPAC Name5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide
SMILESCC(C)CN(C(=O)c1cc(Cl)ccc1O)C1CCCC1
InChIInChI=1S/C16H22ClNO2/c1-11(2)10-18(13-5-3-4-6-13)16(20)14-9-12(17)7-8-15(14)19/h7-9,11,13,19H,3-6,10H2,1-2H3
InChIKeyCSHLWVZBYMLPMS-UHFFFAOYSA-N
XLogP4.09
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.81
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide
CID 112725848
5-chloro-N-(2-chloroethyl)-N-cyclopropyl-2-hydroxybenzamide
CID 55187434
N-(2-amino-2-hydroxyiminoethyl)-5-chloro-N-cyclopentyl-2-hydroxybenzamide
CID 77038093
4-bromo-N-cyclopentyl-2-fluoro-N-(2-methylpropyl)benzamide
CID 112725824
3-amino-2-chloro-N-cyclopentyl-N-(2-methylpropyl)benzamide
CID 115930604
5-chloro-2-hydroxy-N-piperidin-3-yl-N-propylbenzamide
CID 63636752
2,4-dichloro-N-(2-methylpropyl)-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 11336016
5-chloro-N-(1-cyclopropylethyl)-2-hydroxy-N-methylbenzamide
CID 43420549
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214
4-chloro-N-(2-chloroethyl)-N-cyclohexyl-2-hydroxybenzamide
CID 63391333
2-amino-5-chloro-N-cyclopentyl-N-ethylbenzamide
CID 43540646
2-bromo-N-cyclopentyl-N-(2-methylpropyl)-5-sulfanylbenzamide
CID 107032458

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide?
The IUPAC name of 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide (CID 112725805) is 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide?
The canonical SMILES for 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide is CC(C)CN(C(=O)c1cc(Cl)ccc1O)C1CCCC1.
What is the InChIKey of 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide?
The InChIKey is CSHLWVZBYMLPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClNO2/c1-11(2)10-18(13-5-3-4-6-13)16(20)14-9-12(17)7-8-15(14)19/h7-9,11,13,19H,3-6,10H2,1-2H3.
What are the key properties of 5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide?
5-chloro-N-cyclopentyl-2-hydroxy-N-(2-methylpropyl)benzamide has a molecular weight of 295.81 g/mol, XLogP of 4.09, 4 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-(2-methylpropyl)benzamide is sourced from PubChem (CID 112725805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).