2,2-dimethylpropylhydrazine;methane

C6H18N2 — CID 18696578

IUPAC2,2-dimethylpropylhydrazine;methane
SMILESC.CC(C)(C)CNN
InChIInChI=1S/C5H14N2.CH4/c1-5(2,3)4-7-6;/h7H,4,6H2,1-3H3;1H4
InChIKeyWFYASVUBKLMUGW-UHFFFAOYSA-N
MW118.22 g/mol
LogP1.13
Rot. Bonds1

About 2,2-dimethylpropylhydrazine;methane

2,2-dimethylpropylhydrazine;methane (PubChem CID 18696578) has the molecular formula C6H18N2 and a molecular weight of 118.22 g/mol. Its IUPAC name is 2,2-dimethylpropylhydrazine;methane.

Molecular Properties

Compound Name2,2-dimethylpropylhydrazine;methane
PubChem CID18696578
Molecular FormulaC6H18N2
Molecular Weight118.22 g/mol
Exact Mass118.15
IUPAC Name2,2-dimethylpropylhydrazine;methane
SMILESC.CC(C)(C)CNN
InChIInChI=1S/C5H14N2.CH4/c1-5(2,3)4-7-6;/h7H,4,6H2,1-3H3;1H4
InChIKeyWFYASVUBKLMUGW-UHFFFAOYSA-N
XLogP1.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.22
LogP ≤ 51.13
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 2,2-dimethylpropylhydrazine;methane?
The IUPAC name of 2,2-dimethylpropylhydrazine;methane (CID 18696578) is 2,2-dimethylpropylhydrazine;methane.
What is the SMILES notation for 2,2-dimethylpropylhydrazine;methane?
The canonical SMILES for 2,2-dimethylpropylhydrazine;methane is C.CC(C)(C)CNN.
What is the InChIKey of 2,2-dimethylpropylhydrazine;methane?
The InChIKey is WFYASVUBKLMUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2.CH4/c1-5(2,3)4-7-6;/h7H,4,6H2,1-3H3;1H4.
What are the key properties of 2,2-dimethylpropylhydrazine;methane?
2,2-dimethylpropylhydrazine;methane has a molecular weight of 118.22 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropylhydrazine;methane is sourced from PubChem (CID 18696578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).