2-(4-methylideneoxolan-3-yl)propan-2-ol

C8H14O2 — CID 11446393

IUPAC2-(4-methylideneoxolan-3-yl)propan-2-ol
SMILESC=C1COCC1C(C)(C)O
InChIInChI=1S/C8H14O2/c1-6-4-10-5-7(6)8(2,3)9/h7,9H,1,4-5H2,2-3H3
InChIKeyAZCJXLUUSQFQOF-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.96
Rot. Bonds1

About 2-(4-methylideneoxolan-3-yl)propan-2-ol

2-(4-methylideneoxolan-3-yl)propan-2-ol (PubChem CID 11446393) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(4-methylideneoxolan-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-(4-methylideneoxolan-3-yl)propan-2-ol
PubChem CID11446393
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-(4-methylideneoxolan-3-yl)propan-2-ol
SMILESC=C1COCC1C(C)(C)O
InChIInChI=1S/C8H14O2/c1-6-4-10-5-7(6)8(2,3)9/h7,9H,1,4-5H2,2-3H3
InChIKeyAZCJXLUUSQFQOF-UHFFFAOYSA-N
XLogP0.96
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2-(4-methylideneoxolan-3-yl)propan-2-ol 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-[(2S)-2-ethenyl-2-methyloxolan-3-yl]propan-2-ol
CID 56981124
2-[(2R)-2-ethenyl-2-methyloxolan-3-yl]propan-2-ol
CID 56986786
[(2R,3R)-4-methylidene-2-propan-2-yloxolan-3-yl]methanol
CID 10702061
[(3S,4S,5R)-4-methyl-5-prop-1-en-2-yloxolan-3-yl]methanol
CID 11309641
3-(2-Methoxypropan-2-yl)-4-methylideneoxolane
CID 15483045
4-(2-Methoxypropan-2-yl)-2,2-dimethyl-3-methylideneoxolane
CID 15483050
(4-Methyl-5-prop-1-en-2-yloxolan-3-yl)methanol
CID 72795940
(4-Methylidene-2-propan-2-yloxolan-3-yl)methanol
CID 85238686
[(3R,4S,5R)-4-methyl-5-prop-1-en-2-yloxolan-3-yl]methanol
CID 102271189
[(3R,4S,5S)-4-methyl-5-prop-1-en-2-yloxolan-3-yl]methanol
CID 102271191
4-(2-Methoxypropan-2-yl)-2-methyl-3-methylideneoxolane
CID 102462466
3-Methyl-2-(oxolan-3-yl)but-3-en-2-ol
CID 116178899

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylideneoxolan-3-yl)propan-2-ol?
The IUPAC name of 2-(4-methylideneoxolan-3-yl)propan-2-ol (CID 11446393) is 2-(4-methylideneoxolan-3-yl)propan-2-ol.
What is the SMILES notation for 2-(4-methylideneoxolan-3-yl)propan-2-ol?
The canonical SMILES for 2-(4-methylideneoxolan-3-yl)propan-2-ol is C=C1COCC1C(C)(C)O.
What is the InChIKey of 2-(4-methylideneoxolan-3-yl)propan-2-ol?
The InChIKey is AZCJXLUUSQFQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-6-4-10-5-7(6)8(2,3)9/h7,9H,1,4-5H2,2-3H3.
What are the key properties of 2-(4-methylideneoxolan-3-yl)propan-2-ol?
2-(4-methylideneoxolan-3-yl)propan-2-ol has a molecular weight of 142.20 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylideneoxolan-3-yl)propan-2-ol is sourced from PubChem (CID 11446393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).