(Z)-1,4-dimethoxybutan-2-ylidenehydrazine

C6H14N2O2 — CID 6381340

IUPAC(Z)-1,4-dimethoxybutan-2-ylidenehydrazine
SMILESCOCC/C(COC)=N/N
InChIInChI=1S/C6H14N2O2/c1-9-4-3-6(8-7)5-10-2/h3-5,7H2,1-2H3/b8-6-
InChIKeyBESPGLIJVBAZTP-VURMDHGXSA-N
MW146.19 g/mol
LogP-0.02
Rot. Bonds5

About (Z)-1,4-dimethoxybutan-2-ylidenehydrazine

(Z)-1,4-dimethoxybutan-2-ylidenehydrazine (PubChem CID 6381340) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (Z)-1,4-dimethoxybutan-2-ylidenehydrazine.

Molecular Properties

Compound Name(Z)-1,4-dimethoxybutan-2-ylidenehydrazine
PubChem CID6381340
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name(Z)-1,4-dimethoxybutan-2-ylidenehydrazine
SMILESCOCC/C(COC)=N/N
InChIInChI=1S/C6H14N2O2/c1-9-4-3-6(8-7)5-10-2/h3-5,7H2,1-2H3/b8-6-
InChIKeyBESPGLIJVBAZTP-VURMDHGXSA-N
XLogP-0.02
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 (Z)-1,4-dimethoxybutan-2-ylidenehydrazine?
The IUPAC name of (Z)-1,4-dimethoxybutan-2-ylidenehydrazine (CID 6381340) is (Z)-1,4-dimethoxybutan-2-ylidenehydrazine.
What is the SMILES notation for (Z)-1,4-dimethoxybutan-2-ylidenehydrazine?
The canonical SMILES for (Z)-1,4-dimethoxybutan-2-ylidenehydrazine is COCC/C(COC)=N/N.
What is the InChIKey of (Z)-1,4-dimethoxybutan-2-ylidenehydrazine?
The InChIKey is BESPGLIJVBAZTP-VURMDHGXSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-9-4-3-6(8-7)5-10-2/h3-5,7H2,1-2H3/b8-6-.
What are the key properties of (Z)-1,4-dimethoxybutan-2-ylidenehydrazine?
(Z)-1,4-dimethoxybutan-2-ylidenehydrazine has a molecular weight of 146.19 g/mol, XLogP of -0.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,4-dimethoxybutan-2-ylidenehydrazine is sourced from PubChem (CID 6381340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).