1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine

C7H18N2 — CID 166768392

IUPAC1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine
SMILESCC(C)C(C)(C)N(C)N
InChIInChI=1S/C7H18N2/c1-6(2)7(3,4)9(5)8/h6H,8H2,1-5H3
InChIKeyVGPXLJIOSLYJGQ-UHFFFAOYSA-N
MW130.23 g/mol
LogP1.23
Rot. Bonds2

About 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine

1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine (PubChem CID 166768392) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine.

Molecular Properties

Compound Name1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine
PubChem CID166768392
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine
SMILESCC(C)C(C)(C)N(C)N
InChIInChI=1S/C7H18N2/c1-6(2)7(3,4)9(5)8/h6H,8H2,1-5H3
InChIKeyVGPXLJIOSLYJGQ-UHFFFAOYSA-N
XLogP1.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 51.23
H-Bond Donors ≤ 51
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

propane;N,N,2,3-tetramethylbutan-2-amine
CID 143946968
N,2,3-trimethyl-N-[(2S)-3-methylbutan-2-yl]butan-2-amine
CID 158159432
N,N-dimethylmethanamine;2,3,4-trimethylpentan-3-amine
CID 87751828
N,2-dimethyl-N-propan-2-ylpropanamide;N,2,3-trimethyl-N-propan-2-ylbutan-2-amine
CID 159310191
2-N'-(aminomethyl)-2-N'-(2,3-dimethylbutan-2-yl)propane-2,2-diamine
CID 138739407
azane;2-bromo-2,3-dimethylbutane
CID 131989139
3-(dimethylamino)-3-methylbutan-2-ol
CID 59861746
(E)-N,3,4,4-tetramethyl-N-propan-2-ylpent-2-en-2-amine
CID 126552469
1,1-dimethylhydrazine
CID 5976
2,3,4-trimethylpentan-3-amine;hydrobromide
CID 18185119
N-cyclopropyl-N-(2,3-dimethylbutan-2-yl)cyclobutanamine
CID 134573917
1-N,1-N,3,4-tetramethylpentane-1,3-diamine
CID 57171035

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine?
The IUPAC name of 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine (CID 166768392) is 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine.
What is the SMILES notation for 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine?
The canonical SMILES for 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine is CC(C)C(C)(C)N(C)N.
What is the InChIKey of 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine?
The InChIKey is VGPXLJIOSLYJGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2/c1-6(2)7(3,4)9(5)8/h6H,8H2,1-5H3.
What are the key properties of 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine?
1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine has a molecular weight of 130.23 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine is sourced from PubChem (CID 166768392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).