5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide

C15H24N2O2 — CID 106260751

IUPAC5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
SMILESCOc1ccccc1CCNC(=O)CCC(C)CN
InChIInChI=1S/C15H24N2O2/c1-12(11-16)7-8-15(18)17-10-9-13-5-3-4-6-14(13)19-2/h3-6,12H,7-11,16H2,1-2H3,(H,17,18)
InChIKeyWVERNGODKONADO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.73
Rot. Bonds8

About 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide

5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide (PubChem CID 106260751) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
PubChem CID106260751
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
SMILESCOc1ccccc1CCNC(=O)CCC(C)CN
InChIInChI=1S/C15H24N2O2/c1-12(11-16)7-8-15(18)17-10-9-13-5-3-4-6-14(13)19-2/h3-6,12H,7-11,16H2,1-2H3,(H,17,18)
InChIKeyWVERNGODKONADO-UHFFFAOYSA-N
XLogP1.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide 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

4-amino-N-[2-(2-methoxyphenyl)ethyl]-3-methylbutanamide
CID 113266036
N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide
CID 78779677
N-(5-amino-4-methylpentyl)-2-(2-methoxyphenyl)acetamide
CID 106152966
N-[2-(2-methoxyphenyl)ethyl]-3-(2-methylpropylamino)propanamide
CID 109012770
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
2-amino-N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]acetamide
CID 103629773
N-[2-(2-methoxyphenyl)ethyl]-N'-(3-methylbutyl)oxamide
CID 44996012
N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxopropyl]benzamide
CID 17427984
N-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-3-methylbutanamide
CID 112993457
N'-[2-(2-methoxyphenyl)ethyl]-2-methylpropane-1,3-diamine
CID 115198802
3-(5-chlorothiophen-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 87000667
2-amino-N-[2-(2-methoxyphenyl)ethyl]pentanamide
CID 113228128

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide?
The IUPAC name of 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide (CID 106260751) is 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide.
What is the SMILES notation for 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide?
The canonical SMILES for 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide is COc1ccccc1CCNC(=O)CCC(C)CN.
What is the InChIKey of 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide?
The InChIKey is WVERNGODKONADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(11-16)7-8-15(18)17-10-9-13-5-3-4-6-14(13)19-2/h3-6,12H,7-11,16H2,1-2H3,(H,17,18).
What are the key properties of 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide?
5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide has a molecular weight of 264.37 g/mol, XLogP of 1.73, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-(2-methoxyphenyl)ethyl]-4-methylpentanamide is sourced from PubChem (CID 106260751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).