2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride

C19H25ClN2O4 — CID 120987747

IUPAC2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride
SMILESCOCC(N)C(=O)Nc1cccc(COCc2ccc(OC)cc2)c1.Cl
InChIInChI=1S/C19H24N2O4.ClH/c1-23-13-18(20)19(22)21-16-5-3-4-15(10-16)12-25-11-14-6-8-17(24-2)9-7-14;/h3-10,18H,11-13,20H2,1-2H3,(H,21,22);1H
InChIKeyPERFUXVUSNWPIR-UHFFFAOYSA-N
MW380.87 g/mol
LogP2.75
Rot. Bonds9

About 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride

2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride (PubChem CID 120987747) has the molecular formula C19H25ClN2O4 and a molecular weight of 380.87 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride
PubChem CID120987747
Molecular FormulaC19H25ClN2O4
Molecular Weight380.87 g/mol
Exact Mass380.15
IUPAC Name2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride
SMILESCOCC(N)C(=O)Nc1cccc(COCc2ccc(OC)cc2)c1.Cl
InChIInChI=1S/C19H24N2O4.ClH/c1-23-13-18(20)19(22)21-16-5-3-4-15(10-16)12-25-11-14-6-8-17(24-2)9-7-14;/h3-10,18H,11-13,20H2,1-2H3,(H,21,22);1H
InChIKeyPERFUXVUSNWPIR-UHFFFAOYSA-N
XLogP2.75
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.87
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride?
The IUPAC name of 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride (CID 120987747) is 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride is COCC(N)C(=O)Nc1cccc(COCc2ccc(OC)cc2)c1.Cl.
What is the InChIKey of 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride?
The InChIKey is PERFUXVUSNWPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4.ClH/c1-23-13-18(20)19(22)21-16-5-3-4-15(10-16)12-25-11-14-6-8-17(24-2)9-7-14;/h3-10,18H,11-13,20H2,1-2H3,(H,21,22);1H.
What are the key properties of 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride?
2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride has a molecular weight of 380.87 g/mol, XLogP of 2.75, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]propanamide;hydrochloride is sourced from PubChem (CID 120987747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).