[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine

C18H22N2 — CID 105200669

IUPAC[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccccc2C2CCC2)c1
InChIInChI=1S/C18H22N2/c1-13-6-4-9-15(12-13)18(20-19)17-11-3-2-10-16(17)14-7-5-8-14/h2-4,6,9-12,14,18,20H,5,7-8,19H2,1H3
InChIKeyKFTPZDXYDNDGSM-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.82
Rot. Bonds4

About [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine

[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine (PubChem CID 105200669) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
PubChem CID105200669
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2ccccc2C2CCC2)c1
InChIInChI=1S/C18H22N2/c1-13-6-4-9-15(12-13)18(20-19)17-11-3-2-10-16(17)14-7-5-8-14/h2-4,6,9-12,14,18,20H,5,7-8,19H2,1H3
InChIKeyKFTPZDXYDNDGSM-UHFFFAOYSA-N
XLogP3.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.82
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

[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 105052188
[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105341381
[(2-cyclobutylphenyl)-(2,5-dichlorophenyl)methyl]hydrazine
CID 105341360
[(3-bromo-2-methylphenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342034

Frequently Asked Questions

What is the IUPAC name of [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine (CID 105200669) is [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)c2ccccc2C2CCC2)c1.
What is the InChIKey of [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine?
The InChIKey is KFTPZDXYDNDGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-13-6-4-9-15(12-13)18(20-19)17-11-3-2-10-16(17)14-7-5-8-14/h2-4,6,9-12,14,18,20H,5,7-8,19H2,1H3.
What are the key properties of [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine?
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 3.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105200669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).