(2S)-2-amino-N',3-diphenylpropanehydrazide

C15H17N3O — CID 11379833

IUPAC(2S)-2-amino-N',3-diphenylpropanehydrazide
SMILESN[C@@H](Cc1ccccc1)C(=O)NNc1ccccc1
InChIInChI=1S/C15H17N3O/c16-14(11-12-7-3-1-4-8-12)15(19)18-17-13-9-5-2-6-10-13/h1-10,14,17H,11,16H2,(H,18,19)/t14-/m0/s1
InChIKeyRJFZUBFEKYNIDB-AWEZNQCLSA-N
MW255.32 g/mol
LogP1.70
Rot. Bonds5

About (2S)-2-amino-N',3-diphenylpropanehydrazide

(2S)-2-amino-N',3-diphenylpropanehydrazide (PubChem CID 11379833) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is (2S)-2-amino-N',3-diphenylpropanehydrazide.

Molecular Properties

Compound Name(2S)-2-amino-N',3-diphenylpropanehydrazide
PubChem CID11379833
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name(2S)-2-amino-N',3-diphenylpropanehydrazide
SMILESN[C@@H](Cc1ccccc1)C(=O)NNc1ccccc1
InChIInChI=1S/C15H17N3O/c16-14(11-12-7-3-1-4-8-12)15(19)18-17-13-9-5-2-6-10-13/h1-10,14,17H,11,16H2,(H,18,19)/t14-/m0/s1
InChIKeyRJFZUBFEKYNIDB-AWEZNQCLSA-N
XLogP1.70
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-N-[(2S)-2-amino-3-phenylpropanoyl]-3-phenylpropanamide
CID 21116073
(2S)-N-(3-acetamidophenyl)-2-amino-3-phenylpropanamide
CID 22691247
2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064
(2S)-2-amino-3-((613C)cyclohexatrienyl)propanoic acid
CID 66995721
(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
CID 6426953
2-amino-N-ethoxy-3-phenylpropanamide
CID 64974799
2-amino-N-ethyl-3-phenylpropanamide;hydrochloride
CID 53409094
(2S)-2-amino-N-ethoxy-3-phenylpropanamide
CID 64974630
(2R)-2-amino-N-(4-iodophenyl)-3-phenylpropanamide
CID 28976654
4-[(2-amino-3-phenylpropanoyl)amino]benzoic acid
CID 22161473
1-[[(2S)-2-amino-3-phenylpropanoyl]amino]ethylphosphonous acid
CID 22811613
(2R)-2-amino-N-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide
CID 11059230

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N',3-diphenylpropanehydrazide?
The IUPAC name of (2S)-2-amino-N',3-diphenylpropanehydrazide (CID 11379833) is (2S)-2-amino-N',3-diphenylpropanehydrazide.
What is the SMILES notation for (2S)-2-amino-N',3-diphenylpropanehydrazide?
The canonical SMILES for (2S)-2-amino-N',3-diphenylpropanehydrazide is N[C@@H](Cc1ccccc1)C(=O)NNc1ccccc1.
What is the InChIKey of (2S)-2-amino-N',3-diphenylpropanehydrazide?
The InChIKey is RJFZUBFEKYNIDB-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H17N3O/c16-14(11-12-7-3-1-4-8-12)15(19)18-17-13-9-5-2-6-10-13/h1-10,14,17H,11,16H2,(H,18,19)/t14-/m0/s1.
What are the key properties of (2S)-2-amino-N',3-diphenylpropanehydrazide?
(2S)-2-amino-N',3-diphenylpropanehydrazide has a molecular weight of 255.32 g/mol, XLogP of 1.70, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N',3-diphenylpropanehydrazide is sourced from PubChem (CID 11379833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).