2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide

C18H22N2O2 — CID 120586910

IUPAC2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide
SMILESCOc1ccccc1C(C)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-13(15-11-7-8-12-16(15)22-3)20-17(21)18(2,19)14-9-5-4-6-10-14/h4-13H,19H2,1-3H3,(H,20,21)
InChIKeyKLKJLQYUXKCEIQ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.75
Rot. Bonds5

About 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide

2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide (PubChem CID 120586910) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide
PubChem CID120586910
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide
SMILESCOc1ccccc1C(C)NC(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-13(15-11-7-8-12-16(15)22-3)20-17(21)18(2,19)14-9-5-4-6-10-14/h4-13H,19H2,1-3H3,(H,20,21)
InChIKeyKLKJLQYUXKCEIQ-UHFFFAOYSA-N
XLogP2.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120589076
2-amino-N-[1-(2-methylphenyl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120587054
2,2,2-trifluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 81387957
2-bromo-N-[1-(2-methoxyphenyl)ethyl]-2-methylpropanamide
CID 114327366
2-amino-2-ethyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]butanamide
CID 81387544
2-amino-2-ethyl-N-[1-(2-methoxyphenyl)ethyl]butanamide
CID 79815252
tert-butyl N-[1-(2-methoxyphenyl)ethyl]carbamate
CID 53432543
2-amino-N-[1-(furan-2-yl)ethyl]-2-phenylpropanamide
CID 55078587
methyl (2S)-2-[(2-amino-2-phenylpropanoyl)amino]-4-methylpentanoate
CID 103954829
2-amino-N-[1-(2-methoxyphenyl)ethyl]propanamide
CID 60718632
2-amino-N-[(1S)-1-(2-methoxyphenyl)ethyl]propanamide
CID 81387938
2-amino-N-(1-amino-1-oxopropan-2-yl)-2-phenylpropanamide
CID 62488756

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide (CID 120586910) is 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide is COc1ccccc1C(C)NC(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide?
The InChIKey is KLKJLQYUXKCEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-13(15-11-7-8-12-16(15)22-3)20-17(21)18(2,19)14-9-5-4-6-10-14/h4-13H,19H2,1-3H3,(H,20,21).
What are the key properties of 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide?
2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide has a molecular weight of 298.39 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methoxyphenyl)ethyl]-2-phenylpropanamide is sourced from PubChem (CID 120586910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).