ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane

C11H20O3 — CID 174606995

IUPACethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane
SMILESC=C.C=CCOCC1CO1.CC1CO1
InChIInChI=1S/C6H10O2.C3H6O.C2H4/c1-2-3-7-4-6-5-8-6;1-3-2-4-3;1-2/h2,6H,1,3-5H2;3H,2H2,1H3;1-2H2
InChIKeyNNWOVGFUJFFHRD-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.80
Rot. Bonds4

About ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane

ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane (PubChem CID 174606995) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane.

Molecular Properties

Compound Nameethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane
PubChem CID174606995
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Nameethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane
SMILESC=C.C=CCOCC1CO1.CC1CO1
InChIInChI=1S/C6H10O2.C3H6O.C2H4/c1-2-3-7-4-6-5-8-6;1-3-2-4-3;1-2/h2,6H,1,3-5H2;3H,2H2,1H3;1-2H2
InChIKeyNNWOVGFUJFFHRD-UHFFFAOYSA-N
XLogP1.80
TPSA34.29 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane 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

2-chloro-3-methyloxirane;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane
CID 174454485
bis(2-(prop-2-enoxymethyl)oxirane);hydrate
CID 87216937
methoxysilane;2-(prop-2-enoxymethyl)oxirane
CID 173273777
methoxyethene;2-(prop-2-enoxymethyl)oxirane
CID 174894893
2-chloro-3-methyloxirane;2-methyloxirane;oxirane;2-(prop-2-enoxymethyl)oxirane
CID 174454487
ethene;2-(oxiran-2-ylmethoxymethyl)oxirane;prop-1-ene
CID 23018396
2-(4-prop-2-enoxybutoxymethyl)oxirane
CID 86229247
2-(prop-2-enoxymethyl)oxirane;toluene
CID 174817749
but-3-enoic acid;2-(prop-2-enoxymethyl)oxirane
CID 174888667
2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane
CID 13070592
2-(penta-2,4-dienoxymethyl)oxirane
CID 141258620
2-(prop-2-enoxymethyl)oxirane;styrene
CID 21400005

Frequently Asked Questions

What is the IUPAC name of ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane?
The IUPAC name of ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane (CID 174606995) is ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane.
What is the SMILES notation for ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane?
The canonical SMILES for ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane is C=C.C=CCOCC1CO1.CC1CO1.
What is the InChIKey of ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane?
The InChIKey is NNWOVGFUJFFHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2.C3H6O.C2H4/c1-2-3-7-4-6-5-8-6;1-3-2-4-3;1-2/h2,6H,1,3-5H2;3H,2H2,1H3;1-2H2.
What are the key properties of ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane?
ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane has a molecular weight of 200.28 g/mol, XLogP of 1.80, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2-methyloxirane;2-(prop-2-enoxymethyl)oxirane is sourced from PubChem (CID 174606995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).