1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine

C8H18N2O — CID 170098615

IUPAC1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine
SMILESCC/C(C)=C(\COC)N(C)N
InChIInChI=1S/C8H18N2O/c1-5-7(2)8(6-11-4)10(3)9/h5-6,9H2,1-4H3/b8-7+
InChIKeyBTPSQJDJWMUNEB-BQYQJAHWSA-N
MW158.24 g/mol
LogP1.12
Rot. Bonds4

About 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine

1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine (PubChem CID 170098615) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine
PubChem CID170098615
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine
SMILESCC/C(C)=C(\COC)N(C)N
InChIInChI=1S/C8H18N2O/c1-5-7(2)8(6-11-4)10(3)9/h5-6,9H2,1-4H3/b8-7+
InChIKeyBTPSQJDJWMUNEB-BQYQJAHWSA-N
XLogP1.12
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine?
The IUPAC name of 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine (CID 170098615) is 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine?
The canonical SMILES for 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine is CC/C(C)=C(\COC)N(C)N.
What is the InChIKey of 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine?
The InChIKey is BTPSQJDJWMUNEB-BQYQJAHWSA-N. The full InChI is InChI=1S/C8H18N2O/c1-5-7(2)8(6-11-4)10(3)9/h5-6,9H2,1-4H3/b8-7+.
What are the key properties of 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine?
1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine has a molecular weight of 158.24 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-1-methoxy-3-methylpent-2-en-2-yl]-1-methylhydrazine is sourced from PubChem (CID 170098615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).