N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide

C17H20N2O — CID 42645987

IUPACN-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide
SMILESN[C@@H](CNC(=O)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C17H20N2O/c18-16(11-14-7-3-1-4-8-14)13-19-17(20)12-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)/t16-/m1/s1
InChIKeyOIVPJRDHCQNRMJ-MRXNPFEDSA-N
MW268.36 g/mol
LogP1.92
Rot. Bonds6

About N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide

N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide (PubChem CID 42645987) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide
PubChem CID42645987
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide
SMILESN[C@@H](CNC(=O)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C17H20N2O/c18-16(11-14-7-3-1-4-8-14)13-19-17(20)12-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)/t16-/m1/s1
InChIKeyOIVPJRDHCQNRMJ-MRXNPFEDSA-N
XLogP1.92
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 ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-amino-3-phenylpropyl)urea
CID 137464572
N-[(2S)-2-amino-3-methylbutyl]-2-phenylacetamide
CID 66969308
methyl 4-[[(2R)-2-amino-3-phenylpropyl]carbamoyl]benzoate
CID 141178537
2-methylpropyl N-(2-amino-3-phenylpropyl)carbamate
CID 90766727
(2S)-2-amino-3-phenylpropanoic acid;2-[(2-phenylacetyl)amino]acetic acid
CID 160773288
2-amino-N-[(2R)-2-amino-3-phenylpropyl]-3-propylbenzamide
CID 42645282
(2S)-2-amino-N-[(2R)-2-amino-3-phenylpropyl]pentanediamide
CID 44588252
2-phenyl-N-[[(2-phenylacetyl)amino]methyl]acetamide
CID 13210427
(3-amino-4-phenylbutyl)carbamic acid
CID 68670324
N-(3-chloro-2-hydroxypropyl)-2-phenylacetamide
CID 131843314
2-benzyl-3-[[2-(4-methylphenyl)acetyl]amino]propanoic acid
CID 119234039
(2R)-1-N-methyl-3-phenylpropane-1,2-diamine
CID 54262187

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide?
The IUPAC name of N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide (CID 42645987) is N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide.
What is the SMILES notation for N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide?
The canonical SMILES for N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide is N[C@@H](CNC(=O)Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide?
The InChIKey is OIVPJRDHCQNRMJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O/c18-16(11-14-7-3-1-4-8-14)13-19-17(20)12-15-9-5-2-6-10-15/h1-10,16H,11-13,18H2,(H,19,20)/t16-/m1/s1.
What are the key properties of N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide?
N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide has a molecular weight of 268.36 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-amino-3-phenylpropyl]-2-phenylacetamide is sourced from PubChem (CID 42645987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).