3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride

C19H25ClN2O2 — CID 120610417

IUPAC3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride
SMILESCOc1ccccc1C(C)(C)NC(=O)CCc1ccccc1N.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-19(2,15-9-5-7-11-17(15)23-3)21-18(22)13-12-14-8-4-6-10-16(14)20;/h4-11H,12-13,20H2,1-3H3,(H,21,22);1H
InChIKeySAGCXMSVKQPWMH-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.68
Rot. Bonds6

About 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride

3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride (PubChem CID 120610417) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride.

Molecular Properties

Compound Name3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride
PubChem CID120610417
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride
SMILESCOc1ccccc1C(C)(C)NC(=O)CCc1ccccc1N.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-19(2,15-9-5-7-11-17(15)23-3)21-18(22)13-12-14-8-4-6-10-16(14)20;/h4-11H,12-13,20H2,1-3H3,(H,21,22);1H
InChIKeySAGCXMSVKQPWMH-UHFFFAOYSA-N
XLogP3.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride?
The IUPAC name of 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride (CID 120610417) is 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride.
What is the SMILES notation for 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride?
The canonical SMILES for 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride is COc1ccccc1C(C)(C)NC(=O)CCc1ccccc1N.Cl.
What is the InChIKey of 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride?
The InChIKey is SAGCXMSVKQPWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-19(2,15-9-5-7-11-17(15)23-3)21-18(22)13-12-14-8-4-6-10-16(14)20;/h4-11H,12-13,20H2,1-3H3,(H,21,22);1H.
What are the key properties of 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride?
3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]propanamide;hydrochloride is sourced from PubChem (CID 120610417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).