2-amino-3-phenyl-N-(1-phenylethyl)propanamide

C17H20N2O — CID 24709310

IUPAC2-amino-3-phenyl-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(N)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(15-10-6-3-7-11-15)19-17(20)16(18)12-14-8-4-2-5-9-14/h2-11,13,16H,12,18H2,1H3,(H,19,20)
InChIKeyVFMMDUZLZCLHHO-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.43
Rot. Bonds5

About 2-amino-3-phenyl-N-(1-phenylethyl)propanamide

2-amino-3-phenyl-N-(1-phenylethyl)propanamide (PubChem CID 24709310) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-amino-3-phenyl-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name2-amino-3-phenyl-N-(1-phenylethyl)propanamide
PubChem CID24709310
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-amino-3-phenyl-N-(1-phenylethyl)propanamide
SMILESCC(NC(=O)C(N)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(15-10-6-3-7-11-15)19-17(20)16(18)12-14-8-4-2-5-9-14/h2-11,13,16H,12,18H2,1H3,(H,19,20)
InChIKeyVFMMDUZLZCLHHO-UHFFFAOYSA-N
XLogP2.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]-3-phenylpropanamide
CID 81355557
(2S)-2-amino-3-phenyl-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 106212809
2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064
2-benzyl-N,N'-bis(1-phenylethyl)propanediamide
CID 3756499
(2S)-2-amino-3-phenyl-N-(3-phenylbutan-2-yl)propanamide;hydrochloride
CID 119327513
(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide
CID 78988694
2-amino-N-[(1R)-1-(2-fluorophenyl)ethyl]-3-phenylpropanamide
CID 81374394
2-amino-N-[1-(2-bromophenyl)ethyl]-3-phenylpropanamide
CID 43701793
(2S)-2-amino-N-[1-(2-fluorophenyl)ethyl]-3-phenylpropanamide
CID 61178322
(2S)-2-amino-4-methyl-N-(1-phenylethyl)pentanamide;hydrochloride
CID 119669721
(2R)-2-amino-N-butan-2-yl-3-phenylpropanamide
CID 78985447
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-phenylacetic acid
CID 169433659

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-phenyl-N-(1-phenylethyl)propanamide?
The IUPAC name of 2-amino-3-phenyl-N-(1-phenylethyl)propanamide (CID 24709310) is 2-amino-3-phenyl-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 2-amino-3-phenyl-N-(1-phenylethyl)propanamide?
The canonical SMILES for 2-amino-3-phenyl-N-(1-phenylethyl)propanamide is CC(NC(=O)C(N)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-3-phenyl-N-(1-phenylethyl)propanamide?
The InChIKey is VFMMDUZLZCLHHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(15-10-6-3-7-11-15)19-17(20)16(18)12-14-8-4-2-5-9-14/h2-11,13,16H,12,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-3-phenyl-N-(1-phenylethyl)propanamide?
2-amino-3-phenyl-N-(1-phenylethyl)propanamide has a molecular weight of 268.36 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-phenyl-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 24709310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).