2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride

C19H25ClN2O3 — CID 120990600

IUPAC2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride
SMILESCOCC(N)C(=O)NC(COCc1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-23-13-17(20)19(22)21-18(16-10-6-3-7-11-16)14-24-12-15-8-4-2-5-9-15;/h2-11,17-18H,12-14,20H2,1H3,(H,21,22);1H
InChIKeyNWPLCNTZEVXNKE-UHFFFAOYSA-N
MW364.87 g/mol
LogP2.46
Rot. Bonds9

About 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride

2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride (PubChem CID 120990600) has the molecular formula C19H25ClN2O3 and a molecular weight of 364.87 g/mol. Its IUPAC name is 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride
PubChem CID120990600
Molecular FormulaC19H25ClN2O3
Molecular Weight364.87 g/mol
Exact Mass364.16
IUPAC Name2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride
SMILESCOCC(N)C(=O)NC(COCc1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O3.ClH/c1-23-13-17(20)19(22)21-18(16-10-6-3-7-11-16)14-24-12-15-8-4-2-5-9-15;/h2-11,17-18H,12-14,20H2,1H3,(H,21,22);1H
InChIKeyNWPLCNTZEVXNKE-UHFFFAOYSA-N
XLogP2.46
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.87
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-phenyl-2-phenylmethoxyethyl)acetamide
CID 75373023
methyl (2S)-2-amino-3-phenylmethoxypropanoate;hydrochloride
CID 44630138
methyl (2R)-2-amino-3-phenylmethoxypropanoate;hydrochloride
CID 119088438
2-amino-N-(2-amino-2-oxo-1-phenylethyl)-3-methoxypropanamide;hydrochloride
CID 120984398
tert-butyl N-[(1R)-1-phenyl-2-phenylmethoxyethyl]carbamate
CID 134926215
2-amino-N-(1-phenylmethoxypropan-2-yl)pentanamide;hydrochloride
CID 119335294
2-amino-N-[1-(2-fluorophenyl)-2-phenylethyl]-3-methoxypropanamide;hydrochloride
CID 120990602
2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride
CID 119271471
(2S)-2-amino-3-phenylmethoxy-N-propylpropanamide
CID 131854794
(2S)-2-amino-N-(1-phenylmethoxypropan-2-yl)propanamide;hydrochloride
CID 119335271
(2-methoxy-1-phenylethyl)carbamic acid
CID 69063915
2-amino-N-(2-oxopropyl)-3-phenylmethoxypropanamide
CID 143126670

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride (CID 120990600) is 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride is COCC(N)C(=O)NC(COCc1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride?
The InChIKey is NWPLCNTZEVXNKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3.ClH/c1-23-13-17(20)19(22)21-18(16-10-6-3-7-11-16)14-24-12-15-8-4-2-5-9-15;/h2-11,17-18H,12-14,20H2,1H3,(H,21,22);1H.
What are the key properties of 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride?
2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride has a molecular weight of 364.87 g/mol, XLogP of 2.46, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methoxy-N-(1-phenyl-2-phenylmethoxyethyl)propanamide;hydrochloride is sourced from PubChem (CID 120990600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).