[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine

C17H22N2 — CID 105205750

IUPAC[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
SMILESCc1ccc(CC(CCc2ccccc2)NN)cc1
InChIInChI=1S/C17H22N2/c1-14-7-9-16(10-8-14)13-17(19-18)12-11-15-5-3-2-4-6-15/h2-10,17,19H,11-13,18H2,1H3
InChIKeyTZIZALSVBXAGBN-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.00
Rot. Bonds6

About [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine

[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine (PubChem CID 105205750) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
PubChem CID105205750
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
SMILESCc1ccc(CC(CCc2ccccc2)NN)cc1
InChIInChI=1S/C17H22N2/c1-14-7-9-16(10-8-14)13-17(19-18)12-11-15-5-3-2-4-6-15/h2-10,17,19H,11-13,18H2,1H3
InChIKeyTZIZALSVBXAGBN-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.00
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

(4-phenyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105205766
4-(4-methylphenyl)-1-phenylbutan-2-amine
CID 55084075
[1-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
N-methyl-1,4-diphenylbutan-2-amine
CID 57128066
[5,5,5-trifluoro-1-(4-methylphenyl)pentan-2-yl]hydrazine
CID 105211232
(4-phenyl-1-thiophen-3-ylbutan-2-yl)hydrazine
CID 105205761
[1-(2-bromo-3-fluorophenyl)-4-(4-methylphenyl)butan-2-yl]hydrazine
CID 105327036
[1-(2-methylphenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine
CID 105237337
1-(4-methylphenyl)nonan-3-ylhydrazine
CID 105293919
[4-(4-methylphenyl)-1-(2-methyltetrazol-5-yl)butan-2-yl]hydrazine
CID 107066767
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
[6,6,6-trifluoro-1-(4-methylphenyl)hexan-2-yl]hydrazine
CID 105211311

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine?
The IUPAC name of [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine (CID 105205750) is [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine is Cc1ccc(CC(CCc2ccccc2)NN)cc1.
What is the InChIKey of [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine?
The InChIKey is TZIZALSVBXAGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-14-7-9-16(10-8-14)13-17(19-18)12-11-15-5-3-2-4-6-15/h2-10,17,19H,11-13,18H2,1H3.
What are the key properties of [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine?
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine has a molecular weight of 254.38 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine is sourced from PubChem (CID 105205750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).