1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine

C6H14N2 — CID 123438969

IUPAC1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine
SMILESCC(C)=C(C)N(C)N
InChIInChI=1S/C6H14N2/c1-5(2)6(3)8(4)7/h7H2,1-4H3
InChIKeyYHGLPRQYBOMSEB-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.11
Rot. Bonds1

About 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine

1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine (PubChem CID 123438969) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine
PubChem CID123438969
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine
SMILESCC(C)=C(C)N(C)N
InChIInChI=1S/C6H14N2/c1-5(2)6(3)8(4)7/h7H2,1-4H3
InChIKeyYHGLPRQYBOMSEB-UHFFFAOYSA-N
XLogP1.11
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.11
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

N-[(Z)-3-[amino(methyl)amino]but-2-en-2-yl]methanimine
CID 146964297
N-amino-N-methylhydroxylamine
CID 15168490
N'-methyl-N'-(3-methylbut-2-en-2-yl)propane-1,3-diamine
CID 138727696
1,1-dimethylhydrazine
CID 5976
1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine
CID 146578012
N,N,3,4,5-pentamethylhexa-2,4-dien-2-amine
CID 58175095
1-amino-1,3,3-trimethylthiourea
CID 13157232
azane;N,N-dimethylacetamide
CID 161145572
butane;N,3-dimethyl-N-(methylideneamino)but-2-en-2-amine
CID 143436388
1-bromo-1-methylhydrazine
CID 87248062
N-iodo-N-methylhydroxylamine
CID 59260427
CID 58960426
CID 58960426

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine?
The IUPAC name of 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine (CID 123438969) is 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine is CC(C)=C(C)N(C)N.
What is the InChIKey of 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine?
The InChIKey is YHGLPRQYBOMSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5(2)6(3)8(4)7/h7H2,1-4H3.
What are the key properties of 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine?
1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine has a molecular weight of 114.19 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine is sourced from PubChem (CID 123438969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).