4-methoxypent-1-en-3-ylhydrazine

C6H14N2O — CID 105246826

IUPAC4-methoxypent-1-en-3-ylhydrazine
SMILESC=CC(NN)C(C)OC
InChIInChI=1S/C6H14N2O/c1-4-6(8-7)5(2)9-3/h4-6,8H,1,7H2,2-3H3
InChIKeyURVYEOUVSCEDGL-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.04
Rot. Bonds4

About 4-methoxypent-1-en-3-ylhydrazine

4-methoxypent-1-en-3-ylhydrazine (PubChem CID 105246826) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 4-methoxypent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name4-methoxypent-1-en-3-ylhydrazine
PubChem CID105246826
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name4-methoxypent-1-en-3-ylhydrazine
SMILESC=CC(NN)C(C)OC
InChIInChI=1S/C6H14N2O/c1-4-6(8-7)5(2)9-3/h4-6,8H,1,7H2,2-3H3
InChIKeyURVYEOUVSCEDGL-UHFFFAOYSA-N
XLogP0.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.04
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-(methoxymethyl)-2,3-dihydro-1H-pyrazole
CID 175354862
4-Methoxypent-1-en-3-amine
CID 79609957
5-Methoxypent-1-en-3-ylhydrazine
CID 105206252
1-Methoxybut-3-en-2-ylhydrazine
CID 105207123
1-Methoxypent-4-en-2-ylhydrazine
CID 105207277
1-Propoxybut-3-en-2-ylhydrazine
CID 105209911
4-Ethoxypent-1-en-3-ylhydrazine
CID 105222729
2-Ethoxyhex-5-en-3-ylhydrazine
CID 105222897
1-Ethoxybut-3-en-2-ylhydrazine
CID 105235208
1-Ethoxypent-4-en-2-ylhydrazine
CID 105235339
(4-Methoxy-4-methylpent-1-en-3-yl)hydrazine
CID 105245256
2-Methoxyhex-5-en-3-ylhydrazine
CID 105246998

Frequently Asked Questions

What is the IUPAC name of 4-methoxypent-1-en-3-ylhydrazine?
The IUPAC name of 4-methoxypent-1-en-3-ylhydrazine (CID 105246826) is 4-methoxypent-1-en-3-ylhydrazine.
What is the SMILES notation for 4-methoxypent-1-en-3-ylhydrazine?
The canonical SMILES for 4-methoxypent-1-en-3-ylhydrazine is C=CC(NN)C(C)OC.
What is the InChIKey of 4-methoxypent-1-en-3-ylhydrazine?
The InChIKey is URVYEOUVSCEDGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-6(8-7)5(2)9-3/h4-6,8H,1,7H2,2-3H3.
What are the key properties of 4-methoxypent-1-en-3-ylhydrazine?
4-methoxypent-1-en-3-ylhydrazine has a molecular weight of 130.19 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxypent-1-en-3-ylhydrazine is sourced from PubChem (CID 105246826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).