[3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine

C10H20N2O — CID 105229778

IUPAC[3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCOCC1
InChIInChI=1S/C10H20N2O/c1-8(2)7-10(12-11)9-3-5-13-6-4-9/h7,9-10,12H,3-6,11H2,1-2H3
InChIKeyFZPSHEJDOBAQGI-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.21
Rot. Bonds3

About [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine

[3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine (PubChem CID 105229778) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine
PubChem CID105229778
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCOCC1
InChIInChI=1S/C10H20N2O/c1-8(2)7-10(12-11)9-3-5-13-6-4-9/h7,9-10,12H,3-6,11H2,1-2H3
InChIKeyFZPSHEJDOBAQGI-UHFFFAOYSA-N
XLogP1.21
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

3-Methyl-1-(oxan-4-yl)but-2-en-1-amine
CID 79178183
[1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbutyl]hydrazine
CID 102649973
[1-(3,4-dihydro-2H-pyran-6-yl)-2-ethylbutyl]hydrazine
CID 102650246
[1-(3,4-dihydro-2H-pyran-6-yl)-2,3-dimethylbutyl]hydrazine
CID 102650358
3-Methyl-4-(oxan-4-yl)but-3-en-2-amine
CID 103091923
(7-Methoxy-2-methylhept-2-en-4-yl)hydrazine
CID 105225158
[3-Methyl-1-(oxolan-3-yl)but-2-enyl]hydrazine
CID 105229512
[2-Methyl-1-(oxan-4-yl)prop-2-enyl]hydrazine
CID 105229753
[3-Methyl-1-(oxan-3-yl)but-2-enyl]hydrazine
CID 105230100
[4-Methyl-1-(oxolan-3-yl)pent-3-en-2-yl]hydrazine
CID 105266232
[1-(4-Methoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine
CID 105276713
[1-(4-Ethoxyoxan-4-yl)-3-methylbut-2-enyl]hydrazine
CID 105276962

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine?
The IUPAC name of [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine (CID 105229778) is [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine?
The canonical SMILES for [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine is CC(C)=CC(NN)C1CCOCC1.
What is the InChIKey of [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine?
The InChIKey is FZPSHEJDOBAQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)7-10(12-11)9-3-5-13-6-4-9/h7,9-10,12H,3-6,11H2,1-2H3.
What are the key properties of [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine?
[3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(oxan-4-yl)but-2-enyl]hydrazine is sourced from PubChem (CID 105229778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).