(4-ethoxy-2-methylpent-1-en-3-yl)hydrazine

C8H18N2O — CID 105222983

IUPAC(4-ethoxy-2-methylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)OCC
InChIInChI=1S/C8H18N2O/c1-5-11-7(4)8(10-9)6(2)3/h7-8,10H,2,5,9H2,1,3-4H3
InChIKeyNITNFFOPBVDNNA-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.82
Rot. Bonds5

About (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine

(4-ethoxy-2-methylpent-1-en-3-yl)hydrazine (PubChem CID 105222983) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine.

Molecular Properties

Compound Name(4-ethoxy-2-methylpent-1-en-3-yl)hydrazine
PubChem CID105222983
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name(4-ethoxy-2-methylpent-1-en-3-yl)hydrazine
SMILESC=C(C)C(NN)C(C)OCC
InChIInChI=1S/C8H18N2O/c1-5-11-7(4)8(10-9)6(2)3/h7-8,10H,2,5,9H2,1,3-4H3
InChIKeyNITNFFOPBVDNNA-UHFFFAOYSA-N
XLogP0.82
TPSA47.28 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 ≤ 50.82
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 (4-ethoxy-2-methylpent-1-en-3-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

4-Ethoxy-2-methylpent-1-en-3-amine
CID 79179044
(1-Methoxy-4-methylpent-4-en-2-yl)hydrazine
CID 105207348
(1-Methoxy-3-methylbut-3-en-2-yl)hydrazine
CID 105207358
(4-Methyl-1-propoxypent-4-en-2-yl)hydrazine
CID 105210124
(3-Methyl-1-propoxybut-3-en-2-yl)hydrazine
CID 105210133
4-Ethoxypent-1-en-3-ylhydrazine
CID 105222729
(2-Ethoxy-6-methylhept-6-en-3-yl)hydrazine
CID 105222817
2-Ethoxyhex-5-en-3-ylhydrazine
CID 105222897
(2-Ethoxy-5-methylhex-5-en-3-yl)hydrazine
CID 105222973
(2-Ethoxy-5-methylideneheptan-3-yl)hydrazine
CID 105222981
(2-Ethoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105223013
(1-Ethoxy-4-methylpent-4-en-2-yl)hydrazine
CID 105235400

Frequently Asked Questions

What is the IUPAC name of (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine?
The IUPAC name of (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine (CID 105222983) is (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine.
What is the SMILES notation for (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine?
The canonical SMILES for (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine is C=C(C)C(NN)C(C)OCC.
What is the InChIKey of (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine?
The InChIKey is NITNFFOPBVDNNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-5-11-7(4)8(10-9)6(2)3/h7-8,10H,2,5,9H2,1,3-4H3.
What are the key properties of (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine?
(4-ethoxy-2-methylpent-1-en-3-yl)hydrazine has a molecular weight of 158.24 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxy-2-methylpent-1-en-3-yl)hydrazine is sourced from PubChem (CID 105222983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).