[1-(oxolan-2-ylmethyl)cyclohexyl]methanol

C12H22O2 — CID 66024131

IUPAC[1-(oxolan-2-ylmethyl)cyclohexyl]methanol
SMILESOCC1(CC2CCCO2)CCCCC1
InChIInChI=1S/C12H22O2/c13-10-12(6-2-1-3-7-12)9-11-5-4-8-14-11/h11,13H,1-10H2
InChIKeyBWLBCFYINSDGAA-UHFFFAOYSA-N
MW198.31 g/mol
LogP2.50
Rot. Bonds3

About [1-(oxolan-2-ylmethyl)cyclohexyl]methanol

[1-(oxolan-2-ylmethyl)cyclohexyl]methanol (PubChem CID 66024131) has the molecular formula C12H22O2 and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(oxolan-2-ylmethyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(oxolan-2-ylmethyl)cyclohexyl]methanol
PubChem CID66024131
Molecular FormulaC12H22O2
Molecular Weight198.31 g/mol
Exact Mass198.16
IUPAC Name[1-(oxolan-2-ylmethyl)cyclohexyl]methanol
SMILESOCC1(CC2CCCO2)CCCCC1
InChIInChI=1S/C12H22O2/c13-10-12(6-2-1-3-7-12)9-11-5-4-8-14-11/h11,13H,1-10H2
InChIKeyBWLBCFYINSDGAA-UHFFFAOYSA-N
XLogP2.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(oxolan-2-ylmethyl)cyclohexyl]methanol?
The IUPAC name of [1-(oxolan-2-ylmethyl)cyclohexyl]methanol (CID 66024131) is [1-(oxolan-2-ylmethyl)cyclohexyl]methanol.
What is the SMILES notation for [1-(oxolan-2-ylmethyl)cyclohexyl]methanol?
The canonical SMILES for [1-(oxolan-2-ylmethyl)cyclohexyl]methanol is OCC1(CC2CCCO2)CCCCC1.
What is the InChIKey of [1-(oxolan-2-ylmethyl)cyclohexyl]methanol?
The InChIKey is BWLBCFYINSDGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O2/c13-10-12(6-2-1-3-7-12)9-11-5-4-8-14-11/h11,13H,1-10H2.
What are the key properties of [1-(oxolan-2-ylmethyl)cyclohexyl]methanol?
[1-(oxolan-2-ylmethyl)cyclohexyl]methanol has a molecular weight of 198.31 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxolan-2-ylmethyl)cyclohexyl]methanol is sourced from PubChem (CID 66024131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).