[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine

C19H24N2 — CID 105217373

IUPAC[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2(c3ccccc3)CCC2)cc1C
InChIInChI=1S/C19H24N2/c1-14-9-10-16(13-15(14)2)18(21-20)19(11-6-12-19)17-7-4-3-5-8-17/h3-5,7-10,13,18,21H,6,11-12,20H2,1-2H3
InChIKeyMJGDUAMUKFRARH-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.93
Rot. Bonds4

About [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine

[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine (PubChem CID 105217373) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
PubChem CID105217373
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2(c3ccccc3)CCC2)cc1C
InChIInChI=1S/C19H24N2/c1-14-9-10-16(13-15(14)2)18(21-20)19(11-6-12-19)17-7-4-3-5-8-17/h3-5,7-10,13,18,21H,6,11-12,20H2,1-2H3
InChIKeyMJGDUAMUKFRARH-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
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

(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methanamine
CID 63079154
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217208
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(3,4-dimethylphenyl)-(2-methyloxolan-2-yl)methyl]hydrazine
CID 105250890
[(3,4-dimethylphenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105300299
[(1-ethylpyrazol-4-yl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217294
[2-(3,4-dimethylphenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217129
(3-fluoro-4-methylphenyl)-(1-phenylcyclobutyl)methanamine
CID 107128712
[(1-phenylcyclobutyl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105217295
N-[(3-fluoro-4-methylphenyl)-(1-phenylcyclopropyl)methyl]ethanamine
CID 107128711

Frequently Asked Questions

What is the IUPAC name of [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine?
The IUPAC name of [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine (CID 105217373) is [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine?
The canonical SMILES for [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine is Cc1ccc(C(NN)C2(c3ccccc3)CCC2)cc1C.
What is the InChIKey of [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine?
The InChIKey is MJGDUAMUKFRARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-14-9-10-16(13-15(14)2)18(21-20)19(11-6-12-19)17-7-4-3-5-8-17/h3-5,7-10,13,18,21H,6,11-12,20H2,1-2H3.
What are the key properties of [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine?
[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine is sourced from PubChem (CID 105217373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).