N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide

C15H24N2O3 — CID 106285822

IUPACN-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide
SMILESCCC(CC)C(N)CNC(=O)c1ccc(OC)c(O)c1
InChIInChI=1S/C15H24N2O3/c1-4-10(5-2)12(16)9-17-15(19)11-6-7-14(20-3)13(18)8-11/h6-8,10,12,18H,4-5,9,16H2,1-3H3,(H,17,19)
InChIKeyQCHIZEPLIHVMNM-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.89
Rot. Bonds7

About N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide

N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide (PubChem CID 106285822) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide
PubChem CID106285822
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide
SMILESCCC(CC)C(N)CNC(=O)c1ccc(OC)c(O)c1
InChIInChI=1S/C15H24N2O3/c1-4-10(5-2)12(16)9-17-15(19)11-6-7-14(20-3)13(18)8-11/h6-8,10,12,18H,4-5,9,16H2,1-3H3,(H,17,19)
InChIKeyQCHIZEPLIHVMNM-UHFFFAOYSA-N
XLogP1.89
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide 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-(2-amino-3-ethylpentyl)-3,4-dimethylbenzamide
CID 106285997
N-(2,2-dimethoxyethyl)-3-hydroxy-4-methoxybenzamide
CID 79726174
N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79600193
N-(2,2-diethoxyethyl)-3-hydroxy-4-methoxybenzamide
CID 79726717
N-(2-bromo-3-ethylpentyl)-3,4-dimethoxybenzamide
CID 106288438
3-hydroxy-N-[2-(2-hydroxyethyl)pentyl]-4-methoxybenzamide
CID 103729015
N-(2-chloro-4-methylpentyl)-3-hydroxy-4-methoxybenzamide
CID 107157421
N-(4-aminopentyl)-3-hydroxy-4-methoxybenzamide
CID 106122205
N-(2-amino-3-ethylpentyl)-4-ethylbenzamide
CID 106286266
N-(2-bromo-3-ethylpentyl)-3-fluoro-4-methoxybenzamide
CID 106288554
N-(2-amino-3-ethylpentyl)-3-methylbenzamide
CID 106286438
3-hydroxy-4-methoxy-N-(3-methylbutyl)benzamide
CID 79600016

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide (CID 106285822) is N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide is CCC(CC)C(N)CNC(=O)c1ccc(OC)c(O)c1.
What is the InChIKey of N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide?
The InChIKey is QCHIZEPLIHVMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-10(5-2)12(16)9-17-15(19)11-6-7-14(20-3)13(18)8-11/h6-8,10,12,18H,4-5,9,16H2,1-3H3,(H,17,19).
What are the key properties of N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide?
N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide has a molecular weight of 280.37 g/mol, XLogP of 1.89, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 106285822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).