(3-methyl-1,3-diphenylbutan-2-yl)hydrazine

C17H22N2 — CID 105216261

IUPAC(3-methyl-1,3-diphenylbutan-2-yl)hydrazine
SMILESCC(C)(c1ccccc1)C(Cc1ccccc1)NN
InChIInChI=1S/C17H22N2/c1-17(2,15-11-7-4-8-12-15)16(19-18)13-14-9-5-3-6-10-14/h3-12,16,19H,13,18H2,1-2H3
InChIKeyQSJYGPQXXCSJRV-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.04
Rot. Bonds5

About (3-methyl-1,3-diphenylbutan-2-yl)hydrazine

(3-methyl-1,3-diphenylbutan-2-yl)hydrazine (PubChem CID 105216261) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is (3-methyl-1,3-diphenylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1,3-diphenylbutan-2-yl)hydrazine
PubChem CID105216261
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name(3-methyl-1,3-diphenylbutan-2-yl)hydrazine
SMILESCC(C)(c1ccccc1)C(Cc1ccccc1)NN
InChIInChI=1S/C17H22N2/c1-17(2,15-11-7-4-8-12-15)16(19-18)13-14-9-5-3-6-10-14/h3-12,16,19H,13,18H2,1-2H3
InChIKeyQSJYGPQXXCSJRV-UHFFFAOYSA-N
XLogP3.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.04
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'}

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Related Compounds

[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216335
[1-(3-chloro-4-fluorophenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 103043854
4-(2-hydrazinyl-3-methyl-3-phenylbutyl)pyridin-2-amine
CID 105216375
(2-methyl-2-phenylhexan-3-yl)hydrazine
CID 105216295
[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216401
3-methyl-1,3-diphenylbutan-2-amine
CID 63086399
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216447
[3-methyl-3-phenyl-1-(1-propan-2-ylpyrazol-3-yl)butan-2-yl]hydrazine
CID 105216281
N,3-dimethyl-3-phenyl-1-pyridin-3-ylbutan-2-amine
CID 104736266
(3-ethyl-3-phenyl-1-pyridin-4-ylpentan-2-yl)hydrazine
CID 105217752
1-(3-chlorophenyl)-N,3-dimethyl-3-phenylbutan-2-amine
CID 63086067
[1-(2-chlorophenyl)-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine
CID 105223616

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1,3-diphenylbutan-2-yl)hydrazine?
The IUPAC name of (3-methyl-1,3-diphenylbutan-2-yl)hydrazine (CID 105216261) is (3-methyl-1,3-diphenylbutan-2-yl)hydrazine.
What is the SMILES notation for (3-methyl-1,3-diphenylbutan-2-yl)hydrazine?
The canonical SMILES for (3-methyl-1,3-diphenylbutan-2-yl)hydrazine is CC(C)(c1ccccc1)C(Cc1ccccc1)NN.
What is the InChIKey of (3-methyl-1,3-diphenylbutan-2-yl)hydrazine?
The InChIKey is QSJYGPQXXCSJRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-17(2,15-11-7-4-8-12-15)16(19-18)13-14-9-5-3-6-10-14/h3-12,16,19H,13,18H2,1-2H3.
What are the key properties of (3-methyl-1,3-diphenylbutan-2-yl)hydrazine?
(3-methyl-1,3-diphenylbutan-2-yl)hydrazine has a molecular weight of 254.38 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,3-diphenylbutan-2-yl)hydrazine is sourced from PubChem (CID 105216261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).