(3,3-dimethylcyclobutyl)hydrazine

C6H14N2 — CID 127007229

IUPAC(3,3-dimethylcyclobutyl)hydrazine
SMILESCC1(C)CC(NN)C1
InChIInChI=1S/C6H14N2/c1-6(2)3-5(4-6)8-7/h5,8H,3-4,7H2,1-2H3
InChIKeyBAEMCKRDYVGADL-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.64
Rot. Bonds1

About (3,3-dimethylcyclobutyl)hydrazine

(3,3-dimethylcyclobutyl)hydrazine (PubChem CID 127007229) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is (3,3-dimethylcyclobutyl)hydrazine.

Molecular Properties

Compound Name(3,3-dimethylcyclobutyl)hydrazine
PubChem CID127007229
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name(3,3-dimethylcyclobutyl)hydrazine
SMILESCC1(C)CC(NN)C1
InChIInChI=1S/C6H14N2/c1-6(2)3-5(4-6)8-7/h5,8H,3-4,7H2,1-2H3
InChIKeyBAEMCKRDYVGADL-UHFFFAOYSA-N
XLogP0.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.64
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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Frequently Asked Questions

What is the IUPAC name of (3,3-dimethylcyclobutyl)hydrazine?
The IUPAC name of (3,3-dimethylcyclobutyl)hydrazine (CID 127007229) is (3,3-dimethylcyclobutyl)hydrazine.
What is the SMILES notation for (3,3-dimethylcyclobutyl)hydrazine?
The canonical SMILES for (3,3-dimethylcyclobutyl)hydrazine is CC1(C)CC(NN)C1.
What is the InChIKey of (3,3-dimethylcyclobutyl)hydrazine?
The InChIKey is BAEMCKRDYVGADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-6(2)3-5(4-6)8-7/h5,8H,3-4,7H2,1-2H3.
What are the key properties of (3,3-dimethylcyclobutyl)hydrazine?
(3,3-dimethylcyclobutyl)hydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethylcyclobutyl)hydrazine is sourced from PubChem (CID 127007229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).