[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine

C15H24N2 — CID 105310186

IUPAC[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(CCC(CC2CCC2)NN)c1
InChIInChI=1S/C15H24N2/c1-12-4-2-5-14(10-12)8-9-15(17-16)11-13-6-3-7-13/h2,4-5,10,13,15,17H,3,6-9,11,16H2,1H3
InChIKeyFYZYVDSCQHRVDA-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.95
Rot. Bonds6

About [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine

[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine (PubChem CID 105310186) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine
PubChem CID105310186
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(CCC(CC2CCC2)NN)c1
InChIInChI=1S/C15H24N2/c1-12-4-2-5-14(10-12)8-9-15(17-16)11-13-6-3-7-13/h2,4-5,10,13,15,17H,3,6-9,11,16H2,1H3
InChIKeyFYZYVDSCQHRVDA-UHFFFAOYSA-N
XLogP2.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.95
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-(3-methylphenyl)-5-phenylpentan-3-yl]hydrazine
CID 105285956
(1-cyclohexyl-4-phenylbutan-2-yl)hydrazine
CID 105205647
[1-cyclohexyl-3-(3-methylphenyl)propyl]hydrazine
CID 105282141
[1-(3-ethylcyclohexyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105313791
[6,6-dimethyl-1-(3-methylphenyl)heptan-3-yl]hydrazine
CID 105300120
[1-(3,5-difluorophenyl)-4-(3-methylphenyl)butan-2-yl]hydrazine
CID 105413124
[1-(3-methylphenyl)-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025657
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236
2,6-dimethyl-N-[4-(3-methylphenyl)butan-2-yl]piperidin-1-amine
CID 83010343
[1-(3-methylphenyl)-3-(oxolan-3-yl)propan-2-yl]hydrazine
CID 105266028
5-(3-methylphenyl)pent-1-en-3-ylhydrazine
CID 105318126
[1-(2-methylcyclopentyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 107193333

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine (CID 105310186) is [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine is Cc1cccc(CCC(CC2CCC2)NN)c1.
What is the InChIKey of [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine?
The InChIKey is FYZYVDSCQHRVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-4-2-5-14(10-12)8-9-15(17-16)11-13-6-3-7-13/h2,4-5,10,13,15,17H,3,6-9,11,16H2,1H3.
What are the key properties of [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine?
[1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-4-(3-methylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105310186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).