[2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol

C13H18O2 — CID 66024942

IUPAC[2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol
SMILESOCC1(Cc2ccco2)CC2CCC1C2
InChIInChI=1S/C13H18O2/c14-9-13(8-12-2-1-5-15-12)7-10-3-4-11(13)6-10/h1-2,5,10-11,14H,3-4,6-9H2
InChIKeySVDCTWKSBNXRFW-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.62
Rot. Bonds3

About [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol

[2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol (PubChem CID 66024942) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol.

Molecular Properties

Compound Name[2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol
PubChem CID66024942
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name[2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol
SMILESOCC1(Cc2ccco2)CC2CCC1C2
InChIInChI=1S/C13H18O2/c14-9-13(8-12-2-1-5-15-12)7-10-3-4-11(13)6-10/h1-2,5,10-11,14H,3-4,6-9H2
InChIKeySVDCTWKSBNXRFW-UHFFFAOYSA-N
XLogP2.62
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol 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-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanamine
CID 62998871
[2-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanol
CID 105430374
[2-[2-(2-methylpyrazol-3-yl)ethyl]-2-bicyclo[2.2.1]heptanyl]methanol
CID 103017855
2-(furan-2-yl)bicyclo[2.2.1]heptan-2-ol
CID 78066699
2-(furan-2-ylmethyl)-2-methylcyclopropane-1-carboxylic acid
CID 63086194
4-(furan-2-ylmethyl)-1-azabicyclo[3.2.1]octan-4-ol
CID 105366023
3-fluoro-3-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octane
CID 112564732
[2-(2-bicyclo[2.2.1]heptanylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol
CID 79550553
[3-(furan-2-ylmethyl)oxolan-3-yl]methanol
CID 66059212
[2-[(5-methyl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-bicyclo[2.2.1]heptanyl]methanol
CID 66392757
N-[(2-benzyl-2-bicyclo[2.2.1]heptanyl)methyl]propan-2-amine
CID 63521467
(1R,2R,4S)-2-(furan-2-ylmethyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 98066262

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol?
The IUPAC name of [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol (CID 66024942) is [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol.
What is the SMILES notation for [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol?
The canonical SMILES for [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol is OCC1(Cc2ccco2)CC2CCC1C2.
What is the InChIKey of [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol?
The InChIKey is SVDCTWKSBNXRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c14-9-13(8-12-2-1-5-15-12)7-10-3-4-11(13)6-10/h1-2,5,10-11,14H,3-4,6-9H2.
What are the key properties of [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol?
[2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol has a molecular weight of 206.28 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanol is sourced from PubChem (CID 66024942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).