[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine

C19H26N2 — CID 105312925

IUPAC[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
SMILESCCC(c1ccccc1)C(NN)c1cc(C)c(C)cc1C
InChIInChI=1S/C19H26N2/c1-5-17(16-9-7-6-8-10-16)19(21-20)18-12-14(3)13(2)11-15(18)4/h6-12,17,19,21H,5,20H2,1-4H3
InChIKeyHGJLZPDYBSMWMW-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.31
Rot. Bonds5

About [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine

[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine (PubChem CID 105312925) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
PubChem CID105312925
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine
SMILESCCC(c1ccccc1)C(NN)c1cc(C)c(C)cc1C
InChIInChI=1S/C19H26N2/c1-5-17(16-9-7-6-8-10-16)19(21-20)18-12-14(3)13(2)11-15(18)4/h6-12,17,19,21H,5,20H2,1-4H3
InChIKeyHGJLZPDYBSMWMW-UHFFFAOYSA-N
XLogP4.31
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 ≤ 54.31
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-(3,4-dimethylphenyl)-2-phenylbutyl]hydrazine
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(2-phenyl-1-pyrazin-2-ylbutyl)hydrazine
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[1-(4-bromo-1-propylpyrazol-5-yl)-2-phenylbutyl]hydrazine
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[1-(4-bromo-1-methylpyrazol-5-yl)-2-phenylbutyl]hydrazine
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[(2S)-1,1-diphenylbutan-2-yl]benzene
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4-methyl-6-(1-phenylpropyl)benzene-1,3-diamine
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[2-phenyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]butyl]hydrazine
CID 106787337
[1-(4-bromo-1-ethylpyrazol-5-yl)-2-phenylbutyl]hydrazine
CID 105336192
1-(3-fluoro-5-methylphenyl)-N-methyl-2-phenylbutan-1-amine
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2-ethyl-N-methyl-1-(2,4,5-trimethylphenyl)butan-1-amine
CID 104990589

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
The IUPAC name of [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine (CID 105312925) is [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine is CCC(c1ccccc1)C(NN)c1cc(C)c(C)cc1C.
What is the InChIKey of [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
The InChIKey is HGJLZPDYBSMWMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-5-17(16-9-7-6-8-10-16)19(21-20)18-12-14(3)13(2)11-15(18)4/h6-12,17,19,21H,5,20H2,1-4H3.
What are the key properties of [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine?
[2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine has a molecular weight of 282.43 g/mol, XLogP of 4.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-1-(2,4,5-trimethylphenyl)butyl]hydrazine is sourced from PubChem (CID 105312925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).