5-methyloxolan-2-ol

C5H10O2 — CID 10898662

IUPAC5-methyloxolan-2-ol
SMILESCC1CCC(O)O1
InChIInChI=1S/C5H10O2/c1-4-2-3-5(6)7-4/h4-6H,2-3H2,1H3
InChIKeyZHDOFGHVOHPUIL-UHFFFAOYSA-N
MW102.13 g/mol
LogP0.50
Rot. Bonds

About 5-methyloxolan-2-ol

5-methyloxolan-2-ol (PubChem CID 10898662) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is 5-methyloxolan-2-ol.

Molecular Properties

Compound Name5-methyloxolan-2-ol
PubChem CID10898662
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name5-methyloxolan-2-ol
SMILESCC1CCC(O)O1
InChIInChI=1S/C5H10O2/c1-4-2-3-5(6)7-4/h4-6H,2-3H2,1H3
InChIKeyZHDOFGHVOHPUIL-UHFFFAOYSA-N
XLogP0.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tetrahydro-2-hydroxyfuran
CID 93002
5,5-Dimethyloxolan-2-ol
CID 12218391
2-Furanol, tetrahydro-2-methyl-
CID 23743
2,5-Tetrahydrofurandiol
CID 4167060
GlyTouCan:G58790NF
CID 13832654
GlyTouCan:G94584BV
CID 560157
GlyTouCan:G57626IP
CID 13832652
D-2-O-Methylribose
CID 54323481
GlyTouCan:G12839GG
CID 91052962
GlyTouCan:G33218WD
CID 13832647
(5-Methoxyoxolan-2-yl)methanol
CID 325831
(5S)-5-methyloxolane-2,2-diol
CID 166449491

Frequently Asked Questions

What is the IUPAC name of 5-methyloxolan-2-ol?
The IUPAC name of 5-methyloxolan-2-ol (CID 10898662) is 5-methyloxolan-2-ol.
What is the SMILES notation for 5-methyloxolan-2-ol?
The canonical SMILES for 5-methyloxolan-2-ol is CC1CCC(O)O1.
What is the InChIKey of 5-methyloxolan-2-ol?
The InChIKey is ZHDOFGHVOHPUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2/c1-4-2-3-5(6)7-4/h4-6H,2-3H2,1H3.
What are the key properties of 5-methyloxolan-2-ol?
5-methyloxolan-2-ol has a molecular weight of 102.13 g/mol, XLogP of 0.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyloxolan-2-ol is sourced from PubChem (CID 10898662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).