1-methoxypent-4-en-2-ylhydrazine

C6H14N2O — CID 105207277

IUPAC1-methoxypent-4-en-2-ylhydrazine
SMILESC=CCC(COC)NN
InChIInChI=1S/C6H14N2O/c1-3-4-6(8-7)5-9-2/h3,6,8H,1,4-5,7H2,2H3
InChIKeyKCKXEWQLAMTDSJ-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.04
Rot. Bonds5

About 1-methoxypent-4-en-2-ylhydrazine

1-methoxypent-4-en-2-ylhydrazine (PubChem CID 105207277) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 1-methoxypent-4-en-2-ylhydrazine.

Molecular Properties

Compound Name1-methoxypent-4-en-2-ylhydrazine
PubChem CID105207277
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name1-methoxypent-4-en-2-ylhydrazine
SMILESC=CCC(COC)NN
InChIInChI=1S/C6H14N2O/c1-3-4-6(8-7)5-9-2/h3,6,8H,1,4-5,7H2,2H3
InChIKeyKCKXEWQLAMTDSJ-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

1-(2,2,2-Trifluoroethoxy)pent-4-en-2-ylhydrazine
CID 103217312
5-Methoxypent-1-en-3-ylhydrazine
CID 105206252
1-Methoxyhex-5-en-3-ylhydrazine
CID 105206425
1-Methoxybut-3-en-2-ylhydrazine
CID 105207123
1-Methoxyhex-5-en-2-ylhydrazine
CID 105207218
(1-Methoxy-3-methylbut-3-en-2-yl)hydrazine
CID 105207358
1-Propoxybut-3-en-2-ylhydrazine
CID 105209911
1-Propoxyhex-5-en-2-ylhydrazine
CID 105210000
1-Propoxypent-4-en-2-ylhydrazine
CID 105210056
4-Ethoxypent-1-en-3-ylhydrazine
CID 105222729
2-Ethoxyhex-5-en-3-ylhydrazine
CID 105222897
1-Ethoxybut-3-en-2-ylhydrazine
CID 105235208

Frequently Asked Questions

What is the IUPAC name of 1-methoxypent-4-en-2-ylhydrazine?
The IUPAC name of 1-methoxypent-4-en-2-ylhydrazine (CID 105207277) is 1-methoxypent-4-en-2-ylhydrazine.
What is the SMILES notation for 1-methoxypent-4-en-2-ylhydrazine?
The canonical SMILES for 1-methoxypent-4-en-2-ylhydrazine is C=CCC(COC)NN.
What is the InChIKey of 1-methoxypent-4-en-2-ylhydrazine?
The InChIKey is KCKXEWQLAMTDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-3-4-6(8-7)5-9-2/h3,6,8H,1,4-5,7H2,2H3.
What are the key properties of 1-methoxypent-4-en-2-ylhydrazine?
1-methoxypent-4-en-2-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 1-methoxypent-4-en-2-ylhydrazine is sourced from PubChem (CID 105207277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).