[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine

C15H24N2 — CID 105329122

IUPAC[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(C)c1CC(NN)C(C)C1CC1
InChIInChI=1S/C15H24N2/c1-10-5-4-6-11(2)14(10)9-15(17-16)12(3)13-7-8-13/h4-6,12-13,15,17H,7-9,16H2,1-3H3
InChIKeyIVAHEXDFMNCBHS-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.72
Rot. Bonds5

About [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine

[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine (PubChem CID 105329122) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
PubChem CID105329122
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
SMILESCc1cccc(C)c1CC(NN)C(C)C1CC1
InChIInChI=1S/C15H24N2/c1-10-5-4-6-11(2)14(10)9-15(17-16)12(3)13-7-8-13/h4-6,12-13,15,17H,7-9,16H2,1-3H3
InChIKeyIVAHEXDFMNCBHS-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-yl]hydrazine
CID 105287697
[3-cyclopropyl-1-(4-fluorophenyl)butan-2-yl]hydrazine
CID 105283735
[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
CID 103170732
[1-(3-chloro-2-fluorophenyl)-3-cyclopropylbutan-2-yl]hydrazine
CID 102868874
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
[3-cyclopropyl-1-(5-ethylthiophen-2-yl)butan-2-yl]hydrazine
CID 105296365
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
CID 105316345
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996
[2-cyclopropyl-1-(7-methyl-1-benzofuran-2-yl)propyl]hydrazine
CID 105338377
[1-(2,2-dimethylcyclopropyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107005811
[1-(1-butan-2-ylpyrazol-3-yl)-3-cyclopropylbutan-2-yl]hydrazine
CID 105312549

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine (CID 105329122) is [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine is Cc1cccc(C)c1CC(NN)C(C)C1CC1.
What is the InChIKey of [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine?
The InChIKey is IVAHEXDFMNCBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-10-5-4-6-11(2)14(10)9-15(17-16)12(3)13-7-8-13/h4-6,12-13,15,17H,7-9,16H2,1-3H3.
What are the key properties of [3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine?
[3-cyclopropyl-1-(2,6-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-(2,6-dimethylphenyl)butan-2-yl]hydrazine is sourced from PubChem (CID 105329122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).