5-methoxypent-1-en-3-ylhydrazine

C6H14N2O — CID 105206252

IUPAC5-methoxypent-1-en-3-ylhydrazine
SMILESC=CC(CCOC)NN
InChIInChI=1S/C6H14N2O/c1-3-6(8-7)4-5-9-2/h3,6,8H,1,4-5,7H2,2H3
InChIKeyNLVRIPYCQGFEBU-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.04
Rot. Bonds5

About 5-methoxypent-1-en-3-ylhydrazine

5-methoxypent-1-en-3-ylhydrazine (PubChem CID 105206252) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 5-methoxypent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name5-methoxypent-1-en-3-ylhydrazine
PubChem CID105206252
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name5-methoxypent-1-en-3-ylhydrazine
SMILESC=CC(CCOC)NN
InChIInChI=1S/C6H14N2O/c1-3-6(8-7)4-5-9-2/h3,6,8H,1,4-5,7H2,2H3
InChIKeyNLVRIPYCQGFEBU-UHFFFAOYSA-N
XLogP0.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

5-(2,2,2-Trifluoroethoxy)pent-1-en-3-ylhydrazine
CID 103151489
5-(2,2-Difluoroethoxy)pent-1-en-3-ylhydrazine
CID 103151808
3,4-dihydro-2H-pyran-4-ylhydrazine
CID 123305762
5-(2-Methoxyethoxy)pent-1-en-3-ylhydrazine
CID 102929794
1-Methoxyhex-5-en-3-ylhydrazine
CID 105206425
(5-Methoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105206510
1-Methoxybut-3-en-2-ylhydrazine
CID 105207123
1-Methoxypent-4-en-2-ylhydrazine
CID 105207277
1-Propoxypent-4-en-2-ylhydrazine
CID 105210056
6-Methoxyhex-1-en-3-ylhydrazine
CID 105224934
1-Ethoxybut-3-en-2-ylhydrazine
CID 105235208
1-Ethoxypent-4-en-2-ylhydrazine
CID 105235339

Frequently Asked Questions

What is the IUPAC name of 5-methoxypent-1-en-3-ylhydrazine?
The IUPAC name of 5-methoxypent-1-en-3-ylhydrazine (CID 105206252) is 5-methoxypent-1-en-3-ylhydrazine.
What is the SMILES notation for 5-methoxypent-1-en-3-ylhydrazine?
The canonical SMILES for 5-methoxypent-1-en-3-ylhydrazine is C=CC(CCOC)NN.
What is the InChIKey of 5-methoxypent-1-en-3-ylhydrazine?
The InChIKey is NLVRIPYCQGFEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-6(8-7)4-5-9-2/h3,6,8H,1,4-5,7H2,2H3.
What are the key properties of 5-methoxypent-1-en-3-ylhydrazine?
5-methoxypent-1-en-3-ylhydrazine has a molecular weight of 130.19 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxypent-1-en-3-ylhydrazine is sourced from PubChem (CID 105206252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).