1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine

C8H18N2O — CID 163438398

IUPAC1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine
SMILESC/C=C(/NNC)C(C)OCC
InChIInChI=1S/C8H18N2O/c1-5-8(10-9-4)7(3)11-6-2/h5,7,9-10H,6H2,1-4H3/b8-5+
InChIKeyAWLNZFQGBAEKMH-VMPITWQZSA-N
MW158.24 g/mol
LogP1.04
Rot. Bonds5

About 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine

1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine (PubChem CID 163438398) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine
PubChem CID163438398
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine
SMILESC/C=C(/NNC)C(C)OCC
InChIInChI=1S/C8H18N2O/c1-5-8(10-9-4)7(3)11-6-2/h5,7,9-10H,6H2,1-4H3/b8-5+
InChIKeyAWLNZFQGBAEKMH-VMPITWQZSA-N
XLogP1.04
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine?
The IUPAC name of 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine (CID 163438398) is 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine?
The canonical SMILES for 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine is C/C=C(/NNC)C(C)OCC.
What is the InChIKey of 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine?
The InChIKey is AWLNZFQGBAEKMH-VMPITWQZSA-N. The full InChI is InChI=1S/C8H18N2O/c1-5-8(10-9-4)7(3)11-6-2/h5,7,9-10H,6H2,1-4H3/b8-5+.
What are the key properties of 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine?
1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine has a molecular weight of 158.24 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-4-ethoxypent-2-en-3-yl]-2-methylhydrazine is sourced from PubChem (CID 163438398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).