2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene

C12H19NO2 — CID 90729212

IUPAC2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene
SMILESCC=C1C=C(C)C2(CCN(OC)CC2)O1
InChIInChI=1S/C12H19NO2/c1-4-11-9-10(2)12(15-11)5-7-13(14-3)8-6-12/h4,9H,5-8H2,1-3H3
InChIKeyKCAMPDBACSKQDQ-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.26
Rot. Bonds1

About 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene

2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene (PubChem CID 90729212) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene.

Molecular Properties

Compound Name2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene
PubChem CID90729212
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene
SMILESCC=C1C=C(C)C2(CCN(OC)CC2)O1
InChIInChI=1S/C12H19NO2/c1-4-11-9-10(2)12(15-11)5-7-13(14-3)8-6-12/h4,9H,5-8H2,1-3H3
InChIKeyKCAMPDBACSKQDQ-UHFFFAOYSA-N
XLogP2.26
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene 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-Methoxy-8-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene
CID 135252236
4-[(Z)-but-1-enyl]-3,8-dimethyl-1-oxa-8-azaspiro[4.5]dec-3-ene
CID 144244304
4-ethenyl-8-methyl-3-[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene
CID 144244311
3-ethenyl-8-methyl-4-[(Z)-prop-1-enyl]-1-oxa-8-azaspiro[4.5]dec-3-ene
CID 144968736

Frequently Asked Questions

What is the IUPAC name of 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
The IUPAC name of 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene (CID 90729212) is 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene.
What is the SMILES notation for 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
The canonical SMILES for 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene is CC=C1C=C(C)C2(CCN(OC)CC2)O1.
What is the InChIKey of 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
The InChIKey is KCAMPDBACSKQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-4-11-9-10(2)12(15-11)5-7-13(14-3)8-6-12/h4,9H,5-8H2,1-3H3.
What are the key properties of 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene?
2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene has a molecular weight of 209.29 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-8-methoxy-4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene is sourced from PubChem (CID 90729212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).