[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine

C19H26N2 — CID 105216335

IUPAC[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
SMILESCc1cc(C)cc(CC(NN)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C19H26N2/c1-14-10-15(2)12-16(11-14)13-18(21-20)19(3,4)17-8-6-5-7-9-17/h5-12,18,21H,13,20H2,1-4H3
InChIKeyHUWDSIQYDKCADW-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.66
Rot. Bonds5

About [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine

[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine (PubChem CID 105216335) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
PubChem CID105216335
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
SMILESCc1cc(C)cc(CC(NN)C(C)(C)c2ccccc2)c1
InChIInChI=1S/C19H26N2/c1-14-10-15(2)12-16(11-14)13-18(21-20)19(3,4)17-8-6-5-7-9-17/h5-12,18,21H,13,20H2,1-4H3
InChIKeyHUWDSIQYDKCADW-UHFFFAOYSA-N
XLogP3.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.66
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 [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-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

(3-methyl-1,3-diphenylbutan-2-yl)hydrazine
CID 105216261
[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
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216447
(2-methyl-2-phenylhexan-3-yl)hydrazine
CID 105216295
[1-chloro-3-(3,5-dimethylphenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265411
[1-(furan-2-yl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216401
[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274027
[3-methoxy-3-methyl-1-(3-methylphenyl)butan-2-yl]hydrazine
CID 105245324
[3-methyl-3-phenyl-1-(1-propan-2-ylpyrazol-3-yl)butan-2-yl]hydrazine
CID 105216281
[1,1,1-trifluoro-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105215650
2-[(3,5-dimethylphenyl)methyl]-3,3-diphenylbutanoic acid
CID 23221685

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
The IUPAC name of [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine (CID 105216335) is [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine is Cc1cc(C)cc(CC(NN)C(C)(C)c2ccccc2)c1.
What is the InChIKey of [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
The InChIKey is HUWDSIQYDKCADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-14-10-15(2)12-16(11-14)13-18(21-20)19(3,4)17-8-6-5-7-9-17/h5-12,18,21H,13,20H2,1-4H3.
What are the key properties of [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine?
[1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 3.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine is sourced from PubChem (CID 105216335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).