[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine

C15H24N2 — CID 105215170

IUPAC[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
SMILESCc1ccc(CC(CC2CCC2)NN)cc1C
InChIInChI=1S/C15H24N2/c1-11-6-7-14(8-12(11)2)10-15(17-16)9-13-4-3-5-13/h6-8,13,15,17H,3-5,9-10,16H2,1-2H3
InChIKeyKBZZXKIJVWYUSN-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.87
Rot. Bonds5

About [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine

[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine (PubChem CID 105215170) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
PubChem CID105215170
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
SMILESCc1ccc(CC(CC2CCC2)NN)cc1C
InChIInChI=1S/C15H24N2/c1-11-6-7-14(8-12(11)2)10-15(17-16)9-13-4-3-5-13/h6-8,13,15,17H,3-5,9-10,16H2,1-2H3
InChIKeyKBZZXKIJVWYUSN-UHFFFAOYSA-N
XLogP2.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.87
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-bis(3,4-dimethylphenyl)propan-2-ylhydrazine
CID 105215161
[1-cyclobutyl-3-(3,4-difluorophenyl)propan-2-yl]hydrazine
CID 105310203
[1-cyclobutyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]hydrazine
CID 103170568
[1-cyclohexylsulfanyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105227835
[1-(4-chloro-3-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 107895453
[1-(3-bromo-4-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170422
[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
CID 103170732
[1-cycloheptyl-3-(3-fluoro-4-methoxyphenyl)propan-2-yl]hydrazine
CID 105292967
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
[1-(3,4-dimethylphenyl)-3-propan-2-yloxypropan-2-yl]hydrazine
CID 105215227
4-cyclopentyl-1-(3,4-dimethylphenyl)-N-methylbutan-2-amine
CID 63526762
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine (CID 105215170) is [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine is Cc1ccc(CC(CC2CCC2)NN)cc1C.
What is the InChIKey of [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine?
The InChIKey is KBZZXKIJVWYUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-6-7-14(8-12(11)2)10-15(17-16)9-13-4-3-5-13/h6-8,13,15,17H,3-5,9-10,16H2,1-2H3.
What are the key properties of [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine?
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105215170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).