1,2-diphenyl-1-(1-phenylbutyl)hydrazine

C22H24N2 — CID 10852907

IUPAC1,2-diphenyl-1-(1-phenylbutyl)hydrazine
SMILESCCCC(c1ccccc1)N(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C22H24N2/c1-2-12-22(19-13-6-3-7-14-19)24(21-17-10-5-11-18-21)23-20-15-8-4-9-16-20/h3-11,13-18,22-23H,2,12H2,1H3
InChIKeyFUZDJPHUGZJOKY-UHFFFAOYSA-N
MW316.45 g/mol
LogP6.06
Rot. Bonds7

About 1,2-diphenyl-1-(1-phenylbutyl)hydrazine

1,2-diphenyl-1-(1-phenylbutyl)hydrazine (PubChem CID 10852907) has the molecular formula C22H24N2 and a molecular weight of 316.45 g/mol. Its IUPAC name is 1,2-diphenyl-1-(1-phenylbutyl)hydrazine.

Molecular Properties

Compound Name1,2-diphenyl-1-(1-phenylbutyl)hydrazine
PubChem CID10852907
Molecular FormulaC22H24N2
Molecular Weight316.45 g/mol
Exact Mass316.19
IUPAC Name1,2-diphenyl-1-(1-phenylbutyl)hydrazine
SMILESCCCC(c1ccccc1)N(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C22H24N2/c1-2-12-22(19-13-6-3-7-14-19)24(21-17-10-5-11-18-21)23-20-15-8-4-9-16-20/h3-11,13-18,22-23H,2,12H2,1H3
InChIKeyFUZDJPHUGZJOKY-UHFFFAOYSA-N
XLogP6.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.45
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[1-(benzotriazol-1-yl)butyl]-1,2-diphenylhydrazine
CID 3480001
1-ethyl-1,2-diphenylhydrazine
CID 12616656
4-[1-(dimethylamino)butyl]-N-methylaniline
CID 116907068
1-phenylbutylsilane
CID 173332415
N,N-dimethyl-1-phenylheptan-1-amine
CID 67220027
N,N-dimethyl-1-phenylpropan-1-amine;ethane
CID 144553481
2-phenyl-1,1-dipropylhydrazine
CID 14228134
(1S)-N,N,N',N'-tetramethyl-1-phenylethane-1,2-diamine
CID 134927015
N,N-dimethyl-1-phenylnonan-1-amine;hydrochloride
CID 173276058
N,N-dimethyl-1-phenylheptadecan-1-amine;hydrobromide
CID 173082134
1-phenyl-N-propan-2-ylbutan-1-amine
CID 43177244
pentan-2-ylbenzene
CID 17627

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-1-(1-phenylbutyl)hydrazine?
The IUPAC name of 1,2-diphenyl-1-(1-phenylbutyl)hydrazine (CID 10852907) is 1,2-diphenyl-1-(1-phenylbutyl)hydrazine.
What is the SMILES notation for 1,2-diphenyl-1-(1-phenylbutyl)hydrazine?
The canonical SMILES for 1,2-diphenyl-1-(1-phenylbutyl)hydrazine is CCCC(c1ccccc1)N(Nc1ccccc1)c1ccccc1.
What is the InChIKey of 1,2-diphenyl-1-(1-phenylbutyl)hydrazine?
The InChIKey is FUZDJPHUGZJOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2/c1-2-12-22(19-13-6-3-7-14-19)24(21-17-10-5-11-18-21)23-20-15-8-4-9-16-20/h3-11,13-18,22-23H,2,12H2,1H3.
What are the key properties of 1,2-diphenyl-1-(1-phenylbutyl)hydrazine?
1,2-diphenyl-1-(1-phenylbutyl)hydrazine has a molecular weight of 316.45 g/mol, XLogP of 6.06, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-1-(1-phenylbutyl)hydrazine is sourced from PubChem (CID 10852907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).