N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide

C15H24N2O3 — CID 106116218

IUPACN-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide
SMILESCCCC(CCN)CNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C15H24N2O3/c1-3-4-11(7-8-16)10-17-15(19)13-6-5-12(20-2)9-14(13)18/h5-6,9,11,18H,3-4,7-8,10,16H2,1-2H3,(H,17,19)
InChIKeyDFEYKPRZNRGMDI-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.90
Rot. Bonds8

About N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide

N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide (PubChem CID 106116218) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide
PubChem CID106116218
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC NameN-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide
SMILESCCCC(CCN)CNC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C15H24N2O3/c1-3-4-11(7-8-16)10-17-15(19)13-6-5-12(20-2)9-14(13)18/h5-6,9,11,18H,3-4,7-8,10,16H2,1-2H3,(H,17,19)
InChIKeyDFEYKPRZNRGMDI-UHFFFAOYSA-N
XLogP1.90
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-aminoethyl)pentyl]-2-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-(2-aminoethyl)pentyl]-2-(3-methoxyphenyl)acetamide
CID 106116064
N-(3-amino-2-hydroxy-3-oxopropyl)-2-hydroxy-4-methoxybenzamide
CID 107261323
N-(2-amino-3-hydroxybutyl)-2-hydroxy-4-methoxybenzamide
CID 64540805
3-[(2-hydroxy-4-methoxybenzoyl)amino]-2-methoxypropanoic acid
CID 114144207
2-hydroxy-4-methoxy-N-[2-methyl-3-(methylamino)propyl]benzamide
CID 115302649
2-hydroxy-N-(2-hydroxy-4-methylpentyl)-4-methoxybenzamide
CID 103819096
N-[2-(2-aminoethyl)pentyl]-2-hydroxy-3-methylbenzamide
CID 106116184
methyl N-[2-(2-aminoethyl)pentyl]carbamate
CID 106116272
N-(1-aminobutan-2-yl)-2-hydroxy-4-methoxybenzamide
CID 63754997
2-hydroxy-4-methoxy-N-methyl-N-pentan-2-ylbenzamide
CID 43430281
N-(4-amino-2-methylbutyl)-2,4-dihydroxybenzamide
CID 107726381
N-[2-ethyl-2-(hydroxymethyl)butyl]-2-hydroxy-4-methoxybenzamide
CID 103844616

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide (CID 106116218) is N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide is CCCC(CCN)CNC(=O)c1ccc(OC)cc1O.
What is the InChIKey of N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide?
The InChIKey is DFEYKPRZNRGMDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-3-4-11(7-8-16)10-17-15(19)13-6-5-12(20-2)9-14(13)18/h5-6,9,11,18H,3-4,7-8,10,16H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide?
N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide has a molecular weight of 280.37 g/mol, XLogP of 1.90, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethyl)pentyl]-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 106116218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).