[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol

C8H14O2 — CID 25138505

IUPAC[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol
SMILESC=CC[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C8H14O2/c1-2-3-7-4-5-8(6-9)10-7/h2,7-9H,1,3-6H2/t7-,8-/m0/s1
InChIKeySYMLTDCWUUNTQG-YUMQZZPRSA-N
MW142.20 g/mol
LogP1.10
Rot. Bonds3

About [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol

[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol (PubChem CID 25138505) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol
PubChem CID25138505
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol
SMILESC=CC[C@H]1CC[C@@H](CO)O1
InChIInChI=1S/C8H14O2/c1-2-3-7-4-5-8(6-9)10-7/h2,7-9H,1,3-6H2/t7-,8-/m0/s1
InChIKeySYMLTDCWUUNTQG-YUMQZZPRSA-N
XLogP1.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]methanol
CID 12886254
ethane-1,2-diamine;[5-(hydroxymethyl)oxolan-2-yl]methanol
CID 174792194
2-tert-butyl-5-prop-2-enyloxolane
CID 15502848
2-ethyl-5-prop-2-enyloxolane
CID 91590153
[(2R,5S)-5-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]oxolan-2-yl]methanol
CID 57325873
(2R,3R,6R)-2-methyl-6-prop-2-enyloxan-3-amine
CID 59552180
2-(hydroxymethyl)-5-prop-2-enyloxolan-3-ol
CID 130147586
2,4,6-tris(prop-2-enyl)morpholine
CID 118117986
tert-butyl-dimethyl-[[(2R,5R)-5-prop-2-enyloxolan-2-yl]methoxy]silane
CID 71665104
methyl 2-[(6S)-6-prop-2-enyloxan-2-yl]acetate
CID 59456505
[5-(nitrosomethyl)oxolan-2-yl]methanol
CID 129146326
hexane-1,2,5,6-tetrol;[(2R,5R)-5-(hydroxymethyl)oxolan-2-yl]methanol;[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol
CID 159317615

Frequently Asked Questions

What is the IUPAC name of [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol?
The IUPAC name of [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol (CID 25138505) is [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol.
What is the SMILES notation for [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol?
The canonical SMILES for [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol is C=CC[C@H]1CC[C@@H](CO)O1.
What is the InChIKey of [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol?
The InChIKey is SYMLTDCWUUNTQG-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-3-7-4-5-8(6-9)10-7/h2,7-9H,1,3-6H2/t7-,8-/m0/s1.
What are the key properties of [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol?
[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol has a molecular weight of 142.20 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol is sourced from PubChem (CID 25138505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).