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

C17H20N2O — CID 62879042

IUPAC3-amino-2-phenyl-N-(2-phenylethyl)propanamide
SMILESNCC(C(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-13-16(15-9-5-2-6-10-15)17(20)19-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2,(H,19,20)
InChIKeyOPSIBMDZKYSKNM-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.09
Rot. Bonds6

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

3-amino-2-phenyl-N-(2-phenylethyl)propanamide (PubChem CID 62879042) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 3-amino-2-phenyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-amino-2-phenyl-N-(2-phenylethyl)propanamide
PubChem CID62879042
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name3-amino-2-phenyl-N-(2-phenylethyl)propanamide
SMILESNCC(C(=O)NCCc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c18-13-16(15-9-5-2-6-10-15)17(20)19-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2,(H,19,20)
InChIKeyOPSIBMDZKYSKNM-UHFFFAOYSA-N
XLogP2.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[2-(4-hydroxyphenyl)ethyl]-2-phenylpropanamide
CID 62878017
3-amino-N-[2-(2-fluorophenyl)ethyl]-2-phenylpropanamide
CID 62877979
benzyl 3-[(3-amino-2-phenylpropanoyl)amino]propanoate
CID 54506547
5-[(3-amino-2-phenylpropanoyl)amino]pentanamide
CID 106235045
(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
CID 26793852
3-amino-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-2-phenylpropanamide
CID 106397844
3-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-phenylpropanamide
CID 62878003
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylbutanamide
CID 61018971
[1-oxo-1-(2-phenylethylamino)propan-2-yl] 2-phenylbutanoate
CID 46619032
3-amino-N-[2-(5-chlorothiophen-2-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 119735845
3-amino-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-phenylpropanamide
CID 106397456
(2S)-2-phenyl-N-(3-phenylpropyl)butanamide
CID 2300118

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-phenyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-amino-2-phenyl-N-(2-phenylethyl)propanamide (CID 62879042) is 3-amino-2-phenyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-amino-2-phenyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-amino-2-phenyl-N-(2-phenylethyl)propanamide is NCC(C(=O)NCCc1ccccc1)c1ccccc1.
What is the InChIKey of 3-amino-2-phenyl-N-(2-phenylethyl)propanamide?
The InChIKey is OPSIBMDZKYSKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c18-13-16(15-9-5-2-6-10-15)17(20)19-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2,(H,19,20).
What are the key properties of 3-amino-2-phenyl-N-(2-phenylethyl)propanamide?
3-amino-2-phenyl-N-(2-phenylethyl)propanamide has a molecular weight of 268.36 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-phenyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 62879042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).