[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine

C15H24N2 — CID 103170732

IUPAC[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
SMILESCc1cccc(C)c1CC(CC1CCC1)NN
InChIInChI=1S/C15H24N2/c1-11-5-3-6-12(2)15(11)10-14(17-16)9-13-7-4-8-13/h3,5-6,13-14,17H,4,7-10,16H2,1-2H3
InChIKeyVXJPFIHRXZRJOM-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.87
Rot. Bonds5

About [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine

[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine (PubChem CID 103170732) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
PubChem CID103170732
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine
SMILESCc1cccc(C)c1CC(CC1CCC1)NN
InChIInChI=1S/C15H24N2/c1-11-5-3-6-12(2)15(11)10-14(17-16)9-13-7-4-8-13/h3,5-6,13-14,17H,4,7-10,16H2,1-2H3
InChIKeyVXJPFIHRXZRJOM-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-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
1-cyclopentyl-3-(2,6-dimethylphenyl)-N-propylpropan-2-amine
CID 105024576
[1-(2,6-dimethylphenyl)-3-(3-ethoxycyclobutyl)propan-2-yl]hydrazine
CID 103170731
[1-cyclopropyl-3-(2,6-difluorophenyl)propan-2-yl]hydrazine
CID 105254222
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215170
[1-(thian-4-yl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105292785
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
1-(2,6-dimethylphenyl)hexan-2-ylhydrazine
CID 105245732
[3-cyclopropyl-1-(2,6-dimethylphenyl)butan-2-yl]hydrazine
CID 105329122
[2-(2,6-dimethylphenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229996
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
[1-(2,6-dimethylphenyl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105329160

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine (CID 103170732) is [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine is Cc1cccc(C)c1CC(CC1CCC1)NN.
What is the InChIKey of [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine?
The InChIKey is VXJPFIHRXZRJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-5-3-6-12(2)15(11)10-14(17-16)9-13-7-4-8-13/h3,5-6,13-14,17H,4,7-10,16H2,1-2H3.
What are the key properties of [1-cyclobutyl-3-(2,6-dimethylphenyl)propan-2-yl]hydrazine?
[1-cyclobutyl-3-(2,6-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-(2,6-dimethylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 103170732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).