4-methylpent-4-en-2-ylhydrazine

C6H14N2 — CID 105201348

IUPAC4-methylpent-4-en-2-ylhydrazine
SMILESC=C(C)CC(C)NN
InChIInChI=1S/C6H14N2/c1-5(2)4-6(3)8-7/h6,8H,1,4,7H2,2-3H3
InChIKeyVHWRLTOAPFMWET-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.80
Rot. Bonds3

About 4-methylpent-4-en-2-ylhydrazine

4-methylpent-4-en-2-ylhydrazine (PubChem CID 105201348) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 4-methylpent-4-en-2-ylhydrazine.

Molecular Properties

Compound Name4-methylpent-4-en-2-ylhydrazine
PubChem CID105201348
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name4-methylpent-4-en-2-ylhydrazine
SMILESC=C(C)CC(C)NN
InChIInChI=1S/C6H14N2/c1-5(2)4-6(3)8-7/h6,8H,1,4,7H2,2-3H3
InChIKeyVHWRLTOAPFMWET-UHFFFAOYSA-N
XLogP0.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1,1,1-Trifluoro-5-methylhex-5-en-3-yl)hydrazine
CID 105206128
(5,5,5-Trifluoro-2-methylpent-1-en-3-yl)hydrazine
CID 105206138
(1,1,1-Trifluoro-5-methylhex-5-en-2-yl)hydrazine
CID 105215672
(1,1,1-Trifluoro-4-methylpent-4-en-2-yl)hydrazine
CID 105215814
(1,1,1-Trifluoro-4-methylidenehexan-2-yl)hydrazine
CID 105215821
(6,6,6-Trifluoro-2-methylhex-1-en-3-yl)hydrazine
CID 105249076
(1,1-Difluoro-5-methylhex-5-en-2-yl)hydrazine
CID 105265079
(1,1-Difluoro-4-methylpent-4-en-2-yl)hydrazine
CID 105265225
(1,1-Difluoro-4-methylidenehexan-2-yl)hydrazine
CID 105265232
2-(Trifluoromethyl)pent-1-en-3-ylhydrazine
CID 130565176
3-Methylbut-3-en-2-ylhydrazine
CID 55280952
2-Methylpent-1-en-3-ylhydrazine
CID 89317901

Frequently Asked Questions

What is the IUPAC name of 4-methylpent-4-en-2-ylhydrazine?
The IUPAC name of 4-methylpent-4-en-2-ylhydrazine (CID 105201348) is 4-methylpent-4-en-2-ylhydrazine.
What is the SMILES notation for 4-methylpent-4-en-2-ylhydrazine?
The canonical SMILES for 4-methylpent-4-en-2-ylhydrazine is C=C(C)CC(C)NN.
What is the InChIKey of 4-methylpent-4-en-2-ylhydrazine?
The InChIKey is VHWRLTOAPFMWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-5(2)4-6(3)8-7/h6,8H,1,4,7H2,2-3H3.
What are the key properties of 4-methylpent-4-en-2-ylhydrazine?
4-methylpent-4-en-2-ylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpent-4-en-2-ylhydrazine is sourced from PubChem (CID 105201348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).