(1-methoxy-4-methylpent-4-en-2-yl)hydrazine

C7H16N2O — CID 105207348

IUPAC(1-methoxy-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(COC)NN
InChIInChI=1S/C7H16N2O/c1-6(2)4-7(9-8)5-10-3/h7,9H,1,4-5,8H2,2-3H3
InChIKeyXRSIQIZVBISFBS-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.43
Rot. Bonds5

About (1-methoxy-4-methylpent-4-en-2-yl)hydrazine

(1-methoxy-4-methylpent-4-en-2-yl)hydrazine (PubChem CID 105207348) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (1-methoxy-4-methylpent-4-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1-methoxy-4-methylpent-4-en-2-yl)hydrazine
PubChem CID105207348
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(1-methoxy-4-methylpent-4-en-2-yl)hydrazine
SMILESC=C(C)CC(COC)NN
InChIInChI=1S/C7H16N2O/c1-6(2)4-7(9-8)5-10-3/h7,9H,1,4-5,8H2,2-3H3
InChIKeyXRSIQIZVBISFBS-UHFFFAOYSA-N
XLogP0.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.43
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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Frequently Asked Questions

What is the IUPAC name of (1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
The IUPAC name of (1-methoxy-4-methylpent-4-en-2-yl)hydrazine (CID 105207348) is (1-methoxy-4-methylpent-4-en-2-yl)hydrazine.
What is the SMILES notation for (1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
The canonical SMILES for (1-methoxy-4-methylpent-4-en-2-yl)hydrazine is C=C(C)CC(COC)NN.
What is the InChIKey of (1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
The InChIKey is XRSIQIZVBISFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(2)4-7(9-8)5-10-3/h7,9H,1,4-5,8H2,2-3H3.
What are the key properties of (1-methoxy-4-methylpent-4-en-2-yl)hydrazine?
(1-methoxy-4-methylpent-4-en-2-yl)hydrazine has a molecular weight of 144.22 g/mol, XLogP of 0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxy-4-methylpent-4-en-2-yl)hydrazine is sourced from PubChem (CID 105207348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).