(1-ethoxy-3-methylbut-3-en-2-yl)hydrazine

C7H16N2O — CID 105235406

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

About (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine

(1-ethoxy-3-methylbut-3-en-2-yl)hydrazine (PubChem CID 105235406) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1-ethoxy-3-methylbut-3-en-2-yl)hydrazine
PubChem CID105235406
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name(1-ethoxy-3-methylbut-3-en-2-yl)hydrazine
SMILESC=C(C)C(COCC)NN
InChIInChI=1S/C7H16N2O/c1-4-10-5-7(9-8)6(2)3/h7,9H,2,4-5,8H2,1,3H3
InChIKeyVJUNLQHQHCWERK-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'}

Analyze (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-Methyl-1-(2,2,2-trifluoroethoxy)but-3-en-2-yl]hydrazine
CID 103217617
[3-Methyl-1-(2,2,3,3-tetrafluoropropoxy)but-3-en-2-yl]hydrazine
CID 103477674
1-Methoxybut-3-en-2-ylhydrazine
CID 105207123
(1-Methoxy-4-methylpent-4-en-2-yl)hydrazine
CID 105207348
(1-Methoxy-3-methylbut-3-en-2-yl)hydrazine
CID 105207358
(1-Methoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105207386
1-Propoxybut-3-en-2-ylhydrazine
CID 105209911
(4-Methyl-1-propoxypent-4-en-2-yl)hydrazine
CID 105210124
(3-Methyl-1-propoxybut-3-en-2-yl)hydrazine
CID 105210133
(4-Methyl-1-propoxypent-3-en-2-yl)hydrazine
CID 105210158
(4-Ethoxy-2-methylpent-1-en-3-yl)hydrazine
CID 105222983
1-Ethoxybut-3-en-2-ylhydrazine
CID 105235208

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine?
The IUPAC name of (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine (CID 105235406) is (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine.
What is the SMILES notation for (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine?
The canonical SMILES for (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine is C=C(C)C(COCC)NN.
What is the InChIKey of (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine?
The InChIKey is VJUNLQHQHCWERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-4-10-5-7(9-8)6(2)3/h7,9H,2,4-5,8H2,1,3H3.
What are the key properties of (1-ethoxy-3-methylbut-3-en-2-yl)hydrazine?
(1-ethoxy-3-methylbut-3-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-ethoxy-3-methylbut-3-en-2-yl)hydrazine is sourced from PubChem (CID 105235406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).