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

C14H22N2 — CID 105208383

IUPAC[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
SMILESCc1ccccc1CC(CC1CCC1)NN
InChIInChI=1S/C14H22N2/c1-11-5-2-3-8-13(11)10-14(16-15)9-12-6-4-7-12/h2-3,5,8,12,14,16H,4,6-7,9-10,15H2,1H3
InChIKeyKGPVHQLLNLTYFP-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.56
Rot. Bonds5

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

[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine (PubChem CID 105208383) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
PubChem CID105208383
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
SMILESCc1ccccc1CC(CC1CCC1)NN
InChIInChI=1S/C14H22N2/c1-11-5-2-3-8-13(11)10-14(16-15)9-12-6-4-7-12/h2-3,5,8,12,14,16H,4,6-7,9-10,15H2,1H3
InChIKeyKGPVHQLLNLTYFP-UHFFFAOYSA-N
XLogP2.56
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.56
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-(2,6-dimethylphenyl)propan-2-yl]hydrazine
CID 103170732
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
[1-(1,1-dioxothiolan-3-yl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105285193
[1-(3-ethoxycyclobutyl)-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 103170384
[1-cyclobutyl-3-(3,4-dimethylphenyl)propan-2-yl]hydrazine
CID 105215170
[1-(2-chloro-3-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170767
1-cycloheptyl-3-(2-methylphenyl)propan-2-ol
CID 114458939
[1-cyclobutyl-3-(2,4-difluorophenyl)propan-2-yl]hydrazine
CID 105223148
[1-cyclohexyl-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105296152
1-(2-chlorophenyl)-3-cyclobutyl-N-methylpropan-2-amine
CID 65459954
[1-(2-bromo-5-fluorophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 103170468
[1-(2-fluorophenyl)-3-(oxan-4-yl)propan-2-yl]hydrazine
CID 105206863

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine (CID 105208383) is [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine is Cc1ccccc1CC(CC1CCC1)NN.
What is the InChIKey of [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine?
The InChIKey is KGPVHQLLNLTYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-5-2-3-8-13(11)10-14(16-15)9-12-6-4-7-12/h2-3,5,8,12,14,16H,4,6-7,9-10,15H2,1H3.
What are the key properties of [1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine?
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine has a molecular weight of 218.34 g/mol, XLogP of 2.56, 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-methylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105208383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).