ethane;2-methylideneoxolane

C7H14O — CID 90904497

IUPACethane;2-methylideneoxolane
SMILESC=C1CCCO1.CC
InChIInChI=1S/C5H8O.C2H6/c1-5-3-2-4-6-5;1-2/h1-4H2;1-2H3
InChIKeyFSZYVUSKUXZSJJ-UHFFFAOYSA-N
MW114.19 g/mol
LogP2.34
Rot. Bonds

About ethane;2-methylideneoxolane

ethane;2-methylideneoxolane (PubChem CID 90904497) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is ethane;2-methylideneoxolane.

Molecular Properties

Compound Nameethane;2-methylideneoxolane
PubChem CID90904497
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Nameethane;2-methylideneoxolane
SMILESC=C1CCCO1.CC
InChIInChI=1S/C5H8O.C2H6/c1-5-3-2-4-6-5;1-2/h1-4H2;1-2H3
InChIKeyFSZYVUSKUXZSJJ-UHFFFAOYSA-N
XLogP2.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;2-methylideneoxolane 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

2,3-bis(ethenyl)-6,7-dihydro-5H-1,4-dioxepine;ethane
CID 168899023
ethane;(2E)-2-(3-methylbut-3-en-2-ylidene)oxolane
CID 171788325
(9Z)-9-methyl-7-methylidene-3,4,5,8-tetrahydro-2H-1,6-dioxecine
CID 10702265
2-methylidene-4-propan-2-yl-1,4-oxazepane
CID 176594095
6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-pyran
CID 70273510
8-bromo-5-methyl-6-methylidene-3,4-dihydro-2H-1-benzoxepine
CID 126701018
2-(oxolan-2-ylidene)oxane
CID 57148982
(213C)oxolan-2-one
CID 175700736
ethane;(2E)-2-[(Z)-2-propan-2-ylbut-2-enylidene]oxolane
CID 169193248
oxolan-2-one;propane
CID 91446607
2-methylidene-1,3-dioxepane;prop-2-enamide
CID 175592336
3,4-dihydro-2H-chromene;ethane
CID 91076984

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylideneoxolane?
The IUPAC name of ethane;2-methylideneoxolane (CID 90904497) is ethane;2-methylideneoxolane.
What is the SMILES notation for ethane;2-methylideneoxolane?
The canonical SMILES for ethane;2-methylideneoxolane is C=C1CCCO1.CC.
What is the InChIKey of ethane;2-methylideneoxolane?
The InChIKey is FSZYVUSKUXZSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O.C2H6/c1-5-3-2-4-6-5;1-2/h1-4H2;1-2H3.
What are the key properties of ethane;2-methylideneoxolane?
ethane;2-methylideneoxolane has a molecular weight of 114.19 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylideneoxolane is sourced from PubChem (CID 90904497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).