2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide

C17H26N2O2 — CID 107075669

IUPAC2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide
SMILESCC(C)CC1(CNC(=O)c2cc(O)ccc2N)CCCC1
InChIInChI=1S/C17H26N2O2/c1-12(2)10-17(7-3-4-8-17)11-19-16(21)14-9-13(20)5-6-15(14)18/h5-6,9,12,20H,3-4,7-8,10-11,18H2,1-2H3,(H,19,21)
InChIKeyYXIPAKFFZVWKGC-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.31
Rot. Bonds5

About 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide

2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide (PubChem CID 107075669) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide.

Molecular Properties

Compound Name2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide
PubChem CID107075669
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide
SMILESCC(C)CC1(CNC(=O)c2cc(O)ccc2N)CCCC1
InChIInChI=1S/C17H26N2O2/c1-12(2)10-17(7-3-4-8-17)11-19-16(21)14-9-13(20)5-6-15(14)18/h5-6,9,12,20H,3-4,7-8,10-11,18H2,1-2H3,(H,19,21)
InChIKeyYXIPAKFFZVWKGC-UHFFFAOYSA-N
XLogP3.31
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Analyze 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]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

2-amino-N-[(1-ethylcyclobutyl)methyl]-5-hydroxybenzamide
CID 114107082
2-amino-5-hydroxy-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]benzamide
CID 107075481
3-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 81443017
2-amino-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-5-methoxybenzamide
CID 115357765
N-[[1-(bromomethyl)cyclopentyl]methyl]-2-chloro-5-hydroxybenzamide
CID 106503177
N-[[1-(bromomethyl)cyclohexyl]methyl]-2,5-dihydroxybenzamide
CID 107726103
2-amino-5-bromo-N-[[1-(hydroxymethyl)cyclohexyl]methyl]benzamide
CID 103967454
2-[1-[[(2-chloro-5-hydroxybenzoyl)amino]methyl]cyclobutyl]acetic acid
CID 106500375
2-amino-5-chloro-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63821646
2-amino-N-[(1-hydroxycyclopentyl)methyl]-5-methylbenzamide
CID 65106081
3-(methylamino)-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 105070730
2-amino-N-(cyclopentylmethyl)-5-hydroxybenzamide
CID 107074042

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide?
The IUPAC name of 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide (CID 107075669) is 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide.
What is the SMILES notation for 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide?
The canonical SMILES for 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide is CC(C)CC1(CNC(=O)c2cc(O)ccc2N)CCCC1.
What is the InChIKey of 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide?
The InChIKey is YXIPAKFFZVWKGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-12(2)10-17(7-3-4-8-17)11-19-16(21)14-9-13(20)5-6-15(14)18/h5-6,9,12,20H,3-4,7-8,10-11,18H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide?
2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide has a molecular weight of 290.41 g/mol, XLogP of 3.31, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-N-[[1-(2-methylpropyl)cyclopentyl]methyl]benzamide is sourced from PubChem (CID 107075669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).