1-butyl-1-ethenyl-2,2-dimethylhydrazine

C8H18N2 — CID 138623252

IUPAC1-butyl-1-ethenyl-2,2-dimethylhydrazine
SMILESC=CN(CCCC)N(C)C
InChIInChI=1S/C8H18N2/c1-5-7-8-10(6-2)9(3)4/h6H,2,5,7-8H2,1,3-4H3
InChIKeyFIIJPJICXSYIAU-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.71
Rot. Bonds5

About 1-butyl-1-ethenyl-2,2-dimethylhydrazine

1-butyl-1-ethenyl-2,2-dimethylhydrazine (PubChem CID 138623252) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-butyl-1-ethenyl-2,2-dimethylhydrazine.

Molecular Properties

Compound Name1-butyl-1-ethenyl-2,2-dimethylhydrazine
PubChem CID138623252
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-butyl-1-ethenyl-2,2-dimethylhydrazine
SMILESC=CN(CCCC)N(C)C
InChIInChI=1S/C8H18N2/c1-5-7-8-10(6-2)9(3)4/h6H,2,5,7-8H2,1,3-4H3
InChIKeyFIIJPJICXSYIAU-UHFFFAOYSA-N
XLogP1.71
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-butyl-N'-ethenyl-N,N-dimethylmethanediamine
CID 142276729
N-butyl-N-ethenylpentan-1-amine
CID 154960223
1,1-dibutyl-2,2-bis(prop-2-enyl)hydrazine
CID 57432921
1,1,2,2-tetrabutylhydrazine;hydrate
CID 172702997
N,N-dimethylbutan-1-amine;dihydrochloride
CID 174248401
N-ethenyl-N-(2-methoxyethyl)butan-1-amine
CID 143533953
(3E,5Z)-N-butyl-N-methylhepta-1,3,5-trien-4-amine
CID 143005008
1-N,1-N'-dibutyl-1-N,1-N'-dimethylethene-1,1-diamine
CID 90395287
N-butyl-N-methylpentan-1-amine
CID 54060013
N,N-dimethylbutan-1-amine;ethane;methane
CID 142050981
N-ethenyl-N-propan-2-ylpentan-1-amine
CID 174943093
N-ethyl-N-propylbutan-1-amine;methane;prop-1-ene
CID 178172448

Frequently Asked Questions

What is the IUPAC name of 1-butyl-1-ethenyl-2,2-dimethylhydrazine?
The IUPAC name of 1-butyl-1-ethenyl-2,2-dimethylhydrazine (CID 138623252) is 1-butyl-1-ethenyl-2,2-dimethylhydrazine.
What is the SMILES notation for 1-butyl-1-ethenyl-2,2-dimethylhydrazine?
The canonical SMILES for 1-butyl-1-ethenyl-2,2-dimethylhydrazine is C=CN(CCCC)N(C)C.
What is the InChIKey of 1-butyl-1-ethenyl-2,2-dimethylhydrazine?
The InChIKey is FIIJPJICXSYIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-7-8-10(6-2)9(3)4/h6H,2,5,7-8H2,1,3-4H3.
What are the key properties of 1-butyl-1-ethenyl-2,2-dimethylhydrazine?
1-butyl-1-ethenyl-2,2-dimethylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-1-ethenyl-2,2-dimethylhydrazine is sourced from PubChem (CID 138623252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).