[(2S)-2,3-diphenylbutan-2-yl]hydrazine

C16H20N2 — CID 118682088

IUPAC[(2S)-2,3-diphenylbutan-2-yl]hydrazine
SMILESCC(c1ccccc1)[C@](C)(NN)c1ccccc1
InChIInChI=1S/C16H20N2/c1-13(14-9-5-3-6-10-14)16(2,18-17)15-11-7-4-8-12-15/h3-13,18H,17H2,1-2H3/t13?,16-/m0/s1
InChIKeyCVNOGRGKLPYRJL-VYIIXAMBSA-N
MW240.35 g/mol
LogP3.17
Rot. Bonds4

About [(2S)-2,3-diphenylbutan-2-yl]hydrazine

[(2S)-2,3-diphenylbutan-2-yl]hydrazine (PubChem CID 118682088) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [(2S)-2,3-diphenylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[(2S)-2,3-diphenylbutan-2-yl]hydrazine
PubChem CID118682088
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name[(2S)-2,3-diphenylbutan-2-yl]hydrazine
SMILESCC(c1ccccc1)[C@](C)(NN)c1ccccc1
InChIInChI=1S/C16H20N2/c1-13(14-9-5-3-6-10-14)16(2,18-17)15-11-7-4-8-12-15/h3-13,18H,17H2,1-2H3/t13?,16-/m0/s1
InChIKeyCVNOGRGKLPYRJL-VYIIXAMBSA-N
XLogP3.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(2S)-2,3-diphenylbutan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-3-phenylbutan-2-ol
CID 68615274
1,1,2-triphenylpropane-1-thiol
CID 174950474
1,1,2-triphenyl-N-silylpropan-1-amine
CID 173425344
methyl(1,1,2-triphenylpropyl)phosphane
CID 69389648
1-phenyl-1-N'-[(1R)-1-phenylethyl]ethane-1,1-diamine
CID 134968939
2,2,3-triphenylbutane-1,1,1-triol
CID 19424795
[(2S)-1-nitroso-1,1-diphenylpropan-2-yl]benzene
CID 118652854
3,3,4-trimethylpentan-2-ylbenzene;yttrium(3+)
CID 20642617
[(2S)-3-methoxy-3-methylbutan-2-yl]benzene
CID 67208370
CID 174377533
CID 174377533
(2-methyl-3,4-diphenylpentan-2-yl)benzene
CID 173387028
(2-bromo-2-methyl-1-phenylpropyl)hydrazine
CID 53402491

Frequently Asked Questions

What is the IUPAC name of [(2S)-2,3-diphenylbutan-2-yl]hydrazine?
The IUPAC name of [(2S)-2,3-diphenylbutan-2-yl]hydrazine (CID 118682088) is [(2S)-2,3-diphenylbutan-2-yl]hydrazine.
What is the SMILES notation for [(2S)-2,3-diphenylbutan-2-yl]hydrazine?
The canonical SMILES for [(2S)-2,3-diphenylbutan-2-yl]hydrazine is CC(c1ccccc1)[C@](C)(NN)c1ccccc1.
What is the InChIKey of [(2S)-2,3-diphenylbutan-2-yl]hydrazine?
The InChIKey is CVNOGRGKLPYRJL-VYIIXAMBSA-N. The full InChI is InChI=1S/C16H20N2/c1-13(14-9-5-3-6-10-14)16(2,18-17)15-11-7-4-8-12-15/h3-13,18H,17H2,1-2H3/t13?,16-/m0/s1.
What are the key properties of [(2S)-2,3-diphenylbutan-2-yl]hydrazine?
[(2S)-2,3-diphenylbutan-2-yl]hydrazine has a molecular weight of 240.35 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2,3-diphenylbutan-2-yl]hydrazine is sourced from PubChem (CID 118682088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).