2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride

C19H25ClN2O3 — CID 120592099

IUPAC2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
SMILESCCOc1cc(CNC(=O)C(C)(N)c2ccccc2)ccc1OC.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-4-24-17-12-14(10-11-16(17)23-3)13-21-18(22)19(2,20)15-8-6-5-7-9-15;/h5-12H,4,13,20H2,1-3H3,(H,21,22);1H
InChIKeyHINYYPAOOBDYOG-UHFFFAOYSA-N
MW364.87 g/mol
LogP3.01
Rot. Bonds7

About 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride

2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride (PubChem CID 120592099) has the molecular formula C19H25ClN2O3 and a molecular weight of 364.87 g/mol. Its IUPAC name is 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
PubChem CID120592099
Molecular FormulaC19H25ClN2O3
Molecular Weight364.87 g/mol
Exact Mass364.16
IUPAC Name2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
SMILESCCOc1cc(CNC(=O)C(C)(N)c2ccccc2)ccc1OC.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-4-24-17-12-14(10-11-16(17)23-3)13-21-18(22)19(2,20)15-8-6-5-7-9-15;/h5-12H,4,13,20H2,1-3H3,(H,21,22);1H
InChIKeyHINYYPAOOBDYOG-UHFFFAOYSA-N
XLogP3.01
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.87
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[3-(3-ethoxy-4-methoxyphenyl)propyl]-2-phenylpropanamide
CID 120592359
2-amino-N-[(4-butoxy-3-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120588375
2-amino-N-[(4-butoxy-3-methoxyphenyl)methyl]-2-phenylpropanamide
CID 120588376
2-amino-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-phenylpropanamide;hydrochloride
CID 120588377
2-(4-aminophenyl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]acetamide
CID 119781593
2-amino-N-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]-2-phenylpropanamide
CID 120591873
2-amino-N-[(2,4-dimethoxyphenyl)methyl]-2-phenylpropanamide
CID 120587952
1-[(3-ethoxy-4-methoxyphenyl)methyl]-3-phenylthiourea
CID 100747920
3-[(3-ethoxy-4-methoxyphenyl)methylcarbamoylamino]propanoic acid
CID 122002229
N-[(3,4-dimethoxyphenyl)methyl]-2-ethoxybenzamide
CID 17070136
2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
CID 120588462
N-[(3-ethoxy-4-methoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide
CID 100600748

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride (CID 120592099) is 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride is CCOc1cc(CNC(=O)C(C)(N)c2ccccc2)ccc1OC.Cl.
What is the InChIKey of 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
The InChIKey is HINYYPAOOBDYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3.ClH/c1-4-24-17-12-14(10-11-16(17)23-3)13-21-18(22)19(2,20)15-8-6-5-7-9-15;/h5-12H,4,13,20H2,1-3H3,(H,21,22);1H.
What are the key properties of 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride?
2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride has a molecular weight of 364.87 g/mol, XLogP of 3.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 120592099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).