(5-methyloxolan-2-yl)-phenylmethanol

C12H16O2 — CID 13239151

IUPAC(5-methyloxolan-2-yl)-phenylmethanol
SMILESCC1CCC(C(O)c2ccccc2)O1
InChIInChI=1S/C12H16O2/c1-9-7-8-11(14-9)12(13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3
InChIKeyXYANIXCJEZSJSD-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.29
Rot. Bonds2

About (5-methyloxolan-2-yl)-phenylmethanol

(5-methyloxolan-2-yl)-phenylmethanol (PubChem CID 13239151) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is (5-methyloxolan-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(5-methyloxolan-2-yl)-phenylmethanol
PubChem CID13239151
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name(5-methyloxolan-2-yl)-phenylmethanol
SMILESCC1CCC(C(O)c2ccccc2)O1
InChIInChI=1S/C12H16O2/c1-9-7-8-11(14-9)12(13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3
InChIKeyXYANIXCJEZSJSD-UHFFFAOYSA-N
XLogP2.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methyloxolan-2-yl)-phenylmethanol?
The IUPAC name of (5-methyloxolan-2-yl)-phenylmethanol (CID 13239151) is (5-methyloxolan-2-yl)-phenylmethanol.
What is the SMILES notation for (5-methyloxolan-2-yl)-phenylmethanol?
The canonical SMILES for (5-methyloxolan-2-yl)-phenylmethanol is CC1CCC(C(O)c2ccccc2)O1.
What is the InChIKey of (5-methyloxolan-2-yl)-phenylmethanol?
The InChIKey is XYANIXCJEZSJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-9-7-8-11(14-9)12(13)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3.
What are the key properties of (5-methyloxolan-2-yl)-phenylmethanol?
(5-methyloxolan-2-yl)-phenylmethanol has a molecular weight of 192.26 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyloxolan-2-yl)-phenylmethanol is sourced from PubChem (CID 13239151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).