[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine

C15H24N2 — CID 105287697

IUPAC[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
SMILESCc1ccc(C)c(CC(NN)C(C)C2CC2)c1
InChIInChI=1S/C15H24N2/c1-10-4-5-11(2)14(8-10)9-15(17-16)12(3)13-6-7-13/h4-5,8,12-13,15,17H,6-7,9,16H2,1-3H3
InChIKeyVKZLNYJCQUBNED-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.72
Rot. Bonds5

About [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine

[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine (PubChem CID 105287697) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
PubChem CID105287697
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
SMILESCc1ccc(C)c(CC(NN)C(C)C2CC2)c1
InChIInChI=1S/C15H24N2/c1-10-4-5-11(2)14(8-10)9-15(17-16)12(3)13-6-7-13/h4-5,8,12-13,15,17H,6-7,9,16H2,1-3H3
InChIKeyVKZLNYJCQUBNED-UHFFFAOYSA-N
XLogP2.72
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 ≤ 52.72
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

3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-amine
CID 83154335
[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105224346
[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
CID 105329122
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
[1-(4,4-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287760
1-cyclopropyl-2-(2,5-dimethylphenyl)ethanol
CID 61481966
1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 62539513
3-cyclopropyl-N-ethyl-1-(5-fluoro-2-methylphenyl)butan-2-amine
CID 105377444
2-(2,5-dimethylphenyl)-1-(4-methylcyclohexyl)ethanamine
CID 63415387
N-[1-cyclopropyl-2-(2,5-dimethylphenyl)ethyl]propan-1-amine
CID 61482130
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
[1-(3,3-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 114216850

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine (CID 105287697) is [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine is Cc1ccc(C)c(CC(NN)C(C)C2CC2)c1.
What is the InChIKey of [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine?
The InChIKey is VKZLNYJCQUBNED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10-4-5-11(2)14(8-10)9-15(17-16)12(3)13-6-7-13/h4-5,8,12-13,15,17H,6-7,9,16H2,1-3H3.
What are the key properties of [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine?
[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105287697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).