2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene

C6H15N3 — CID 163666927

IUPAC2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene
SMILESC=C(C)C(C)NNNC
InChIInChI=1S/C6H15N3/c1-5(2)6(3)8-9-7-4/h6-9H,1H2,2-4H3
InChIKeyIZGROHSVJRHNHE-UHFFFAOYSA-N
MW129.21 g/mol
LogP0.18
Rot. Bonds4

About 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene

2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene (PubChem CID 163666927) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene.

Molecular Properties

Compound Name2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene
PubChem CID163666927
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene
SMILESC=C(C)C(C)NNNC
InChIInChI=1S/C6H15N3/c1-5(2)6(3)8-9-7-4/h6-9H,1H2,2-4H3
InChIKeyIZGROHSVJRHNHE-UHFFFAOYSA-N
XLogP0.18
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2-Methylprop-2-en-1-yl)hydrazine
CID 16637058
4,5-Dimethylpyrazoline
CID 21059266
(But-3-en-2-yl)hydrazine
CID 20337531
(5,5,5-Trifluoro-2-methylpent-1-en-3-yl)hydrazine
CID 105206138
(1,1,1-Trifluoro-3-methylbut-3-en-2-yl)hydrazine
CID 105215823
(1,1-Difluoro-3-methylbut-3-en-2-yl)hydrazine
CID 105265234
2-(Trifluoromethyl)pent-1-en-3-ylhydrazine
CID 130565176
3-(Trifluoromethyl)but-3-en-2-ylhydrazine
CID 130565177
3-Methylbut-3-en-2-ylhydrazine
CID 55280952
Pent-1-en-3-ylhydrazine
CID 55280954
1-Methyl-2-(2-methylprop-2-enyl)hydrazine
CID 58265608
3-Methyl-4-methylidenepyrazolidine
CID 58995820

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene?
The IUPAC name of 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene (CID 163666927) is 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene.
What is the SMILES notation for 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene?
The canonical SMILES for 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene is C=C(C)C(C)NNNC.
What is the InChIKey of 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene?
The InChIKey is IZGROHSVJRHNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3/c1-5(2)6(3)8-9-7-4/h6-9H,1H2,2-4H3.
What are the key properties of 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene?
2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene has a molecular weight of 129.21 g/mol, XLogP of 0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[2-(methylamino)hydrazinyl]but-1-ene is sourced from PubChem (CID 163666927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).