3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride

C19H25ClN2O2 — CID 119949732

IUPAC3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride
SMILESCCOCc1ccccc1CNC(=O)CC(N)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-2-23-14-17-11-7-6-10-16(17)13-21-19(22)12-18(20)15-8-4-3-5-9-15;/h3-11,18H,2,12-14,20H2,1H3,(H,21,22);1H
InChIKeyBAUYUJSWZZFZEP-UHFFFAOYSA-N
MW348.87 g/mol
LogP3.35
Rot. Bonds8

About 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride

3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride (PubChem CID 119949732) has the molecular formula C19H25ClN2O2 and a molecular weight of 348.87 g/mol. Its IUPAC name is 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride
PubChem CID119949732
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
Exact Mass348.16
IUPAC Name3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride
SMILESCCOCc1ccccc1CNC(=O)CC(N)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O2.ClH/c1-2-23-14-17-11-7-6-10-16(17)13-21-19(22)12-18(20)15-8-4-3-5-9-15;/h3-11,18H,2,12-14,20H2,1H3,(H,21,22);1H
InChIKeyBAUYUJSWZZFZEP-UHFFFAOYSA-N
XLogP3.35
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.87
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide
CID 119949733
3-amino-N-[[2-(methoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride
CID 119949726
3-amino-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide
CID 24698834
N-[[2-(ethoxymethyl)phenyl]methyl]-2,2-diphenylacetamide
CID 55599193
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]propanamide;hydrochloride
CID 119286563
3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-2-phenylpropanamide
CID 119718321
(2R)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3,3-dimethylbutanamide
CID 103928994
1-benzhydryl-3-[[2-(ethoxymethyl)phenyl]methyl]urea
CID 35629147
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide
CID 119286568
3-amino-N-[(2-ethoxy-4-methylphenyl)methyl]-3-phenylpropanamide
CID 119952264
(2S)-2-amino-N-[[2-(ethoxymethyl)phenyl]methyl]pentanamide
CID 93359004
2-(diethylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-2-phenylacetamide
CID 56540663

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride?
The IUPAC name of 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride (CID 119949732) is 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride.
What is the SMILES notation for 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride?
The canonical SMILES for 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride is CCOCc1ccccc1CNC(=O)CC(N)c1ccccc1.Cl.
What is the InChIKey of 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride?
The InChIKey is BAUYUJSWZZFZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2.ClH/c1-2-23-14-17-11-7-6-10-16(17)13-21-19(22)12-18(20)15-8-4-3-5-9-15;/h3-11,18H,2,12-14,20H2,1H3,(H,21,22);1H.
What are the key properties of 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride?
3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride has a molecular weight of 348.87 g/mol, XLogP of 3.35, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[[2-(ethoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride is sourced from PubChem (CID 119949732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).