[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine

C19H24N2 — CID 105342013

IUPAC[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)cc(C(NN)c2cccc(C3CCC3)c2)c1
InChIInChI=1S/C19H24N2/c1-13-9-14(2)11-18(10-13)19(21-20)17-8-4-7-16(12-17)15-5-3-6-15/h4,7-12,15,19,21H,3,5-6,20H2,1-2H3
InChIKeyDTZWJRAPYHYIPF-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.12
Rot. Bonds4

About [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine

[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105342013) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
PubChem CID105342013
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)cc(C(NN)c2cccc(C3CCC3)c2)c1
InChIInChI=1S/C19H24N2/c1-13-9-14(2)11-18(10-13)19(21-20)17-8-4-7-16(12-17)15-5-3-6-15/h4,7-12,15,19,21H,3,5-6,20H2,1-2H3
InChIKeyDTZWJRAPYHYIPF-UHFFFAOYSA-N
XLogP4.12
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.12
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

[(3-cyclobutylphenyl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105341956
[(3-bromo-2-methylphenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342034
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105341962
[(4-bromo-3-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342018
[(3-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105342046
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
[(3-cyclobutylphenyl)-(4,5-dibromothiophen-2-yl)methyl]hydrazine
CID 105342056
N-[(3-cyclobutylphenyl)-(4-methylphenyl)methyl]ethanamine
CID 114602617
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
[(2-chlorofuran-3-yl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 106694793
4-bromo-2-[(3-cyclobutylphenyl)-hydrazinylmethyl]aniline
CID 105263441

Frequently Asked Questions

What is the IUPAC name of [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine (CID 105342013) is [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine is Cc1cc(C)cc(C(NN)c2cccc(C3CCC3)c2)c1.
What is the InChIKey of [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is DTZWJRAPYHYIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-13-9-14(2)11-18(10-13)19(21-20)17-8-4-7-16(12-17)15-5-3-6-15/h4,7-12,15,19,21H,3,5-6,20H2,1-2H3.
What are the key properties of [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine?
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 4.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105342013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).