[2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine

C10H20N2 — CID 67559784

IUPAC[2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine
SMILESCC(C)=CC1C(C)C(NN)C1C
InChIInChI=1S/C10H20N2/c1-6(2)5-9-7(3)10(12-11)8(9)4/h5,7-10,12H,11H2,1-4H3
InChIKeyGTCVALDFJSNSLX-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.69
Rot. Bonds2

About [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine

[2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine (PubChem CID 67559784) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine.

Molecular Properties

Compound Name[2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine
PubChem CID67559784
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name[2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine
SMILESCC(C)=CC1C(C)C(NN)C1C
InChIInChI=1S/C10H20N2/c1-6(2)5-9-7(3)10(12-11)8(9)4/h5,7-10,12H,11H2,1-4H3
InChIKeyGTCVALDFJSNSLX-UHFFFAOYSA-N
XLogP1.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine?
The IUPAC name of [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine (CID 67559784) is [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine.
What is the SMILES notation for [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine?
The canonical SMILES for [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine is CC(C)=CC1C(C)C(NN)C1C.
What is the InChIKey of [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine?
The InChIKey is GTCVALDFJSNSLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-6(2)5-9-7(3)10(12-11)8(9)4/h5,7-10,12H,11H2,1-4H3.
What are the key properties of [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine?
[2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine has a molecular weight of 168.28 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,4-dimethyl-3-(2-methylprop-1-enyl)cyclobutyl]hydrazine is sourced from PubChem (CID 67559784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).