4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride

C19H25ClN2O2 — CID 120562423

IUPAC4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride
SMILESCc1ccccc1Oc1ccccc1CNC(=O)CCC(C)N.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14-7-3-5-9-17(14)23-18-10-6-4-8-16(18)13-21-19(22)12-11-15(2)20;/h3-10,15H,11-13,20H2,1-2H3,(H,21,22);1H
InChIKeyGZERPHQADDAVAW-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.95
Rot. Bonds7

About 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride

4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride (PubChem CID 120562423) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride
PubChem CID120562423
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride
SMILESCc1ccccc1Oc1ccccc1CNC(=O)CCC(C)N.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-14-7-3-5-9-17(14)23-18-10-6-4-8-16(18)13-21-19(22)12-11-15(2)20;/h3-10,15H,11-13,20H2,1-2H3,(H,21,22);1H
InChIKeyGZERPHQADDAVAW-UHFFFAOYSA-N
XLogP3.95
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride 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-methylphenoxy)phenyl]methyl]pentanamide
CID 120562424
3-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]butanamide;hydrochloride
CID 119777822
4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]butanamide
CID 119320252
3-amino-2-methyl-N-[[2-(2-methylphenoxy)phenyl]methyl]butanamide
CID 120500571
4-amino-N-[(2-chlorophenyl)methyl]pentanamide;hydrochloride
CID 120558722
2-[2-[(4-aminopentanoylamino)methyl]phenyl]acetic acid
CID 81317700
1-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]cyclopropane-1-carboxamide
CID 119777807
3-amino-N-[(2-ethoxyphenyl)methyl]butanamide;hydrochloride
CID 119705310
4-amino-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]pentanamide;dihydrochloride
CID 120564545
4-amino-N-[[2-(propoxymethyl)phenyl]methyl]pentanamide
CID 120560690
4-amino-N-[(2-ethoxy-4-methylphenyl)methyl]pentanamide
CID 120563690
4-amino-N-[(2,3,4-trimethoxyphenyl)methyl]pentanamide;hydrochloride
CID 120560098

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride (CID 120562423) is 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride is Cc1ccccc1Oc1ccccc1CNC(=O)CCC(C)N.Cl.
What is the InChIKey of 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride?
The InChIKey is GZERPHQADDAVAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-14-7-3-5-9-17(14)23-18-10-6-4-8-16(18)13-21-19(22)12-11-15(2)20;/h3-10,15H,11-13,20H2,1-2H3,(H,21,22);1H.
What are the key properties of 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride?
4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[[2-(2-methylphenoxy)phenyl]methyl]pentanamide;hydrochloride is sourced from PubChem (CID 120562423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).