2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide

C15H21ClN2O2 — CID 106502082

IUPAC2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide
SMILESCN(C)C1(CNC(=O)c2cc(O)ccc2Cl)CCCC1
InChIInChI=1S/C15H21ClN2O2/c1-18(2)15(7-3-4-8-15)10-17-14(20)12-9-11(19)5-6-13(12)16/h5-6,9,19H,3-4,7-8,10H2,1-2H3,(H,17,20)
InChIKeyLEXQAYJALMMOED-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.65
Rot. Bonds4

About 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide

2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide (PubChem CID 106502082) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide.

Molecular Properties

Compound Name2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide
PubChem CID106502082
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide
SMILESCN(C)C1(CNC(=O)c2cc(O)ccc2Cl)CCCC1
InChIInChI=1S/C15H21ClN2O2/c1-18(2)15(7-3-4-8-15)10-17-14(20)12-9-11(19)5-6-13(12)16/h5-6,9,19H,3-4,7-8,10H2,1-2H3,(H,17,20)
InChIKeyLEXQAYJALMMOED-UHFFFAOYSA-N
XLogP2.65
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-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

N-[[1-(bromomethyl)cyclopentyl]methyl]-2-chloro-5-hydroxybenzamide
CID 106503177
2-chloro-5-(diethylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
CID 9119785
2-[1-[[(2-chloro-5-hydroxybenzoyl)amino]methyl]cyclobutyl]acetic acid
CID 106500375
5-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(methylamino)pyridine-4-carboxamide
CID 114924344
2-chloro-5-hydroxy-N-[(1-hydroxy-4-methylcyclohexyl)methyl]benzamide
CID 106502468
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-hydroxy-5-methoxybenzamide
CID 105418472
2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridine-3-carboxamide
CID 103940090
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-fluorobenzamide
CID 83107917
N-[2-[1-(dimethylamino)cyclohexyl]ethyl]-2,4-dihydroxybenzamide
CID 139719646
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-2,4-dimethylbenzamide
CID 102705855
2-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-4-fluorobenzamide
CID 18165149
4-bromo-N-[[1-(dimethylamino)cycloheptyl]methyl]-2-fluorobenzamide
CID 18165179

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide?
The IUPAC name of 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide (CID 106502082) is 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide.
What is the SMILES notation for 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide?
The canonical SMILES for 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide is CN(C)C1(CNC(=O)c2cc(O)ccc2Cl)CCCC1.
What is the InChIKey of 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide?
The InChIKey is LEXQAYJALMMOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-18(2)15(7-3-4-8-15)10-17-14(20)12-9-11(19)5-6-13(12)16/h5-6,9,19H,3-4,7-8,10H2,1-2H3,(H,17,20).
What are the key properties of 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide?
2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide has a molecular weight of 296.80 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]-5-hydroxybenzamide is sourced from PubChem (CID 106502082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).