(2S)-2-amino-N-(2-benzylphenyl)propanamide

C16H18N2O — CID 770490

IUPAC(2S)-2-amino-N-(2-benzylphenyl)propanamide
SMILESC[C@H](N)C(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-12(17)16(19)18-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1
InChIKeyBNGRKKTXHUQQLK-LBPRGKRZSA-N
MW254.33 g/mol
LogP2.56
Rot. Bonds4

About (2S)-2-amino-N-(2-benzylphenyl)propanamide

(2S)-2-amino-N-(2-benzylphenyl)propanamide (PubChem CID 770490) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-benzylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-benzylphenyl)propanamide
PubChem CID770490
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name(2S)-2-amino-N-(2-benzylphenyl)propanamide
SMILESC[C@H](N)C(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-12(17)16(19)18-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1
InChIKeyBNGRKKTXHUQQLK-LBPRGKRZSA-N
XLogP2.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-benzylphenyl)-3-methylpentanamide
CID 24700723
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
1-(2-benzylphenyl)-3-butan-2-ylurea
CID 75833712
(2S)-N-(2-benzylphenyl)-2-pyrrolidin-1-ylpropanamide
CID 32728580
(2R)-2-amino-N-[2-(methoxymethyl)phenyl]propanamide;hydrochloride
CID 119288747
[(2R)-1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]azanium
CID 6941331
2-amino-N-(2-methylphenyl)propanamide;hydrochloride
CID 56832187
(2S)-2-amino-N-[2-(benzenesulfonylmethyl)phenyl]propanamide
CID 122147122
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
(2R)-N-(2-benzylphenyl)-2-(4-chlorophenyl)-3-methylbutanamide
CID 2457506
2-(2-benzylanilino)-N-methylpropanamide
CID 43085479
N-(2-benzylphenyl)-2-thiomorpholin-4-ylpropanamide
CID 71933436

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-benzylphenyl)propanamide?
The IUPAC name of (2S)-2-amino-N-(2-benzylphenyl)propanamide (CID 770490) is (2S)-2-amino-N-(2-benzylphenyl)propanamide.
What is the SMILES notation for (2S)-2-amino-N-(2-benzylphenyl)propanamide?
The canonical SMILES for (2S)-2-amino-N-(2-benzylphenyl)propanamide is C[C@H](N)C(=O)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of (2S)-2-amino-N-(2-benzylphenyl)propanamide?
The InChIKey is BNGRKKTXHUQQLK-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12(17)16(19)18-15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12H,11,17H2,1H3,(H,18,19)/t12-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-benzylphenyl)propanamide?
(2S)-2-amino-N-(2-benzylphenyl)propanamide has a molecular weight of 254.33 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-benzylphenyl)propanamide is sourced from PubChem (CID 770490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).