2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine

C12H26N2O — CID 83003215

IUPAC2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine
SMILESCC(C)COC1CC(NN(C)C)C1(C)C
InChIInChI=1S/C12H26N2O/c1-9(2)8-15-11-7-10(12(11,3)4)13-14(5)6/h9-11,13H,7-8H2,1-6H3
InChIKeyIDLGNSPRQJPLJS-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.89
Rot. Bonds5

About 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine

2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine (PubChem CID 83003215) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine
PubChem CID83003215
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine
SMILESCC(C)COC1CC(NN(C)C)C1(C)C
InChIInChI=1S/C12H26N2O/c1-9(2)8-15-11-7-10(12(11,3)4)13-14(5)6/h9-11,13H,7-8H2,1-6H3
InChIKeyIDLGNSPRQJPLJS-UHFFFAOYSA-N
XLogP1.89
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine (CID 83003215) is 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine is CC(C)COC1CC(NN(C)C)C1(C)C.
What is the InChIKey of 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine?
The InChIKey is IDLGNSPRQJPLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-9(2)8-15-11-7-10(12(11,3)4)13-14(5)6/h9-11,13H,7-8H2,1-6H3.
What are the key properties of 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine?
2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine has a molecular weight of 214.35 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-dimethyl-3-(2-methylpropoxy)cyclobutyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 83003215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).