(2R)-2-amino-N-benzyl-N-phenylpropanamide

C16H18N2O — CID 54996061

IUPAC(2R)-2-amino-N-benzyl-N-phenylpropanamide
SMILESC[C@@H](N)C(=O)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12,17H2,1H3/t13-/m1/s1
InChIKeyNESYUOOLPZDSNS-CYBMUJFWSA-N
MW254.33 g/mol
LogP2.57
Rot. Bonds4

About (2R)-2-amino-N-benzyl-N-phenylpropanamide

(2R)-2-amino-N-benzyl-N-phenylpropanamide (PubChem CID 54996061) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is (2R)-2-amino-N-benzyl-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-benzyl-N-phenylpropanamide
PubChem CID54996061
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name(2R)-2-amino-N-benzyl-N-phenylpropanamide
SMILESC[C@@H](N)C(=O)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12,17H2,1H3/t13-/m1/s1
InChIKeyNESYUOOLPZDSNS-CYBMUJFWSA-N
XLogP2.57
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(N-[(2R)-2-aminopropanoyl]anilino)acetic acid
CID 78973201
3-amino-N-benzyl-N-phenylbutanamide
CID 61260730
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CID 68993512
(2R)-2-amino-N-(2-oxoethyl)-N-phenylpropanamide
CID 54216940
(2R)-N-benzyl-2-bromo-N-phenylbutanamide
CID 93477428
N-benzyl-2-methyl-N-phenylbutanamide;ethyl(trimethyl)azanium
CID 91434931
(2R)-2-amino-N-benzyl-N-(2-phenylethyl)propanamide
CID 78973061
5-(N-benzylanilino)-3-methyl-5-oxopentanoic acid
CID 11709377
2-amino-N-benzyl-N-(4-methoxyphenyl)butanamide;hydrochloride
CID 75429738
methyl 2-[2-aminopropanoyl(benzyl)amino]propanoate
CID 76625736
(4-aminophenyl)-benzylcarbamic acid
CID 69046621
2-[4-[[N-(2-methylpropanoyl)anilino]methyl]phenyl]benzoic acid
CID 162647867

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-benzyl-N-phenylpropanamide?
The IUPAC name of (2R)-2-amino-N-benzyl-N-phenylpropanamide (CID 54996061) is (2R)-2-amino-N-benzyl-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-benzyl-N-phenylpropanamide?
The canonical SMILES for (2R)-2-amino-N-benzyl-N-phenylpropanamide is C[C@@H](N)C(=O)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-benzyl-N-phenylpropanamide?
The InChIKey is NESYUOOLPZDSNS-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H18N2O/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12,17H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-benzyl-N-phenylpropanamide?
(2R)-2-amino-N-benzyl-N-phenylpropanamide has a molecular weight of 254.33 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-benzyl-N-phenylpropanamide is sourced from PubChem (CID 54996061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).