[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine

C15H23FN2 — CID 105223629

IUPAC[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)(c1ccc(F)cc1)C(CC1CCC1)NN
InChIInChI=1S/C15H23FN2/c1-15(2,12-6-8-13(16)9-7-12)14(18-17)10-11-4-3-5-11/h6-9,11,14,18H,3-5,10,17H2,1-2H3
InChIKeyKVJXZZVSWSNYCB-UHFFFAOYSA-N
MW250.36 g/mol
LogP3.13
Rot. Bonds5

About [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine

[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine (PubChem CID 105223629) has the molecular formula C15H23FN2 and a molecular weight of 250.36 g/mol. Its IUPAC name is [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine
PubChem CID105223629
Molecular FormulaC15H23FN2
Molecular Weight250.36 g/mol
Exact Mass250.18
IUPAC Name[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine
SMILESCC(C)(c1ccc(F)cc1)C(CC1CCC1)NN
InChIInChI=1S/C15H23FN2/c1-15(2,12-6-8-13(16)9-7-12)14(18-17)10-11-4-3-5-11/h6-9,11,14,18H,3-5,10,17H2,1-2H3
InChIKeyKVJXZZVSWSNYCB-UHFFFAOYSA-N
XLogP3.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 53.13
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-cyclopropyl-3-(4-fluorophenyl)-3-methylbutan-2-amine
CID 64904886
[1-cycloheptyl-2-(4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105223583
1-cyclohexyl-2-(4-fluorophenyl)-2-methylpropan-1-amine
CID 64767965
1-cyclohexyl-2-(4-fluorophenyl)propan-2-amine
CID 62621993
N-(1-cyclopropyl-3,3-dimethylbutan-2-yl)-4-fluorobenzamide
CID 171733091
[1-(2-chlorophenyl)-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine
CID 105223616
[1-(2-bromo-4-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310051
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207885
[1-(4-fluoro-2-methylphenyl)-3-methyl-3-phenylbutan-2-yl]hydrazine
CID 105216447
2-cyclopropyl-2-(4-fluorophenyl)propan-1-amine
CID 83830466
2-cyclobutyl-1-(3,5-difluorophenyl)ethanamine
CID 65458373

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine (CID 105223629) is [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine is CC(C)(c1ccc(F)cc1)C(CC1CCC1)NN.
What is the InChIKey of [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine?
The InChIKey is KVJXZZVSWSNYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-15(2,12-6-8-13(16)9-7-12)14(18-17)10-11-4-3-5-11/h6-9,11,14,18H,3-5,10,17H2,1-2H3.
What are the key properties of [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine?
[1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine has a molecular weight of 250.36 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-3-(4-fluorophenyl)-3-methylbutan-2-yl]hydrazine is sourced from PubChem (CID 105223629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).