1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine

C17H20N2 — CID 169386516

IUPAC1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine
SMILESc1ccc(NNCc2ccc(C3CCC3)cc2)cc1
InChIInChI=1S/C17H20N2/c1-2-7-17(8-3-1)19-18-13-14-9-11-16(12-10-14)15-5-4-6-15/h1-3,7-12,15,18-19H,4-6,13H2
InChIKeyQHUBNTHSXKCJFD-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.07
Rot. Bonds5

About 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine

1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine (PubChem CID 169386516) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine
PubChem CID169386516
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine
SMILESc1ccc(NNCc2ccc(C3CCC3)cc2)cc1
InChIInChI=1S/C17H20N2/c1-2-7-17(8-3-1)19-18-13-14-9-11-16(12-10-14)15-5-4-6-15/h1-3,7-12,15,18-19H,4-6,13H2
InChIKeyQHUBNTHSXKCJFD-UHFFFAOYSA-N
XLogP4.07
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(4-chlorophenyl)methyl]-2-phenylhydrazine
CID 70410939
1-[[4-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methyl]-2-phenylhydrazine
CID 169386819
CID 159076923
CID 159076923
1-benzyl-2-[4-[(4S)-2,2-dimethyloxan-4-yl]phenyl]hydrazine
CID 178069464
cyclopentylbenzene;iron
CID 158512704
cyclohexylbenzene;1,4-diethylbenzene
CID 174429743
N-[(4-cyclopentylphenyl)methyl]hydroxylamine
CID 117282542
(2S)-2-[(4-cyclobutylphenyl)methylamino]-2-phenylacetic acid
CID 122038518
1-phenyl-2-[[4-[1-(trifluoromethyl)cyclopropyl]phenyl]methyl]hydrazine
CID 169385880
1-(chloromethyl)-4-cyclobutylbenzene
CID 57236902
benzene;cyclopropylbenzene
CID 144638417
cyclohexylbenzene;hydrogen peroxide;hydrate
CID 174910153

Frequently Asked Questions

What is the IUPAC name of 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine (CID 169386516) is 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine is c1ccc(NNCc2ccc(C3CCC3)cc2)cc1.
What is the InChIKey of 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine?
The InChIKey is QHUBNTHSXKCJFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-2-7-17(8-3-1)19-18-13-14-9-11-16(12-10-14)15-5-4-6-15/h1-3,7-12,15,18-19H,4-6,13H2.
What are the key properties of 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine?
1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine has a molecular weight of 252.36 g/mol, XLogP of 4.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-cyclobutylphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169386516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).