[1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol

C11H20O2 — CID 66908286

IUPAC[1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol
SMILESOCC1CCCCC2CCC12CO
InChIInChI=1S/C11H20O2/c12-7-10-4-2-1-3-9-5-6-11(9,10)8-13/h9-10,12-13H,1-8H2
InChIKeyJWDMBSYWIYCJMU-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.56
Rot. Bonds2

About [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol

[1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol (PubChem CID 66908286) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol.

Molecular Properties

Compound Name[1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol
PubChem CID66908286
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name[1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol
SMILESOCC1CCCCC2CCC12CO
InChIInChI=1S/C11H20O2/c12-7-10-4-2-1-3-9-5-6-11(9,10)8-13/h9-10,12-13H,1-8H2
InChIKeyJWDMBSYWIYCJMU-UHFFFAOYSA-N
XLogP1.56
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-cyclooctyl-2-(hydroxymethyl)cyclooctyl]methanol;bis(2-methylprop-2-enoic acid)
CID 68920730
[2-cyclobutyl-2-(hydroxymethyl)cyclobutyl]methanol;bis(2-methylprop-2-enoic acid)
CID 68922909
2-[(1S,2S)-2-cyclohexyl-2-(hydroxymethyl)cyclobutyl]-N,N-dimethylacetamide
CID 102421353
spiro[2.4]heptan-7-ylmethanol
CID 149455832
[(1R,3R,4R,7R)-3-tricyclo[5.3.0.01,4]decanyl]methanol
CID 129321208
[1-(hydroxymethyl)-2-bicyclo[5.2.1]decanyl]methanol
CID 66952313
(1-cyclopropylcyclopropyl)cyclopentane
CID 57169070
[(1R,2S)-2-amino-2-methylcyclohexyl]methanol;hydrochloride
CID 17039395
1,1-di(cyclooctyl)cyclooctane
CID 23107007
[(2R)-spiro[2.3]hexan-2-yl]methanol
CID 129372224
[2-methyl-2-(methylamino)cyclohexyl]methanol;hydrochloride
CID 53396844
[2-(aminomethyl)-2-cyclohexylcyclohexyl]methanamine
CID 171792538

Frequently Asked Questions

What is the IUPAC name of [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol?
The IUPAC name of [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol (CID 66908286) is [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol.
What is the SMILES notation for [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol?
The canonical SMILES for [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol is OCC1CCCCC2CCC12CO.
What is the InChIKey of [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol?
The InChIKey is JWDMBSYWIYCJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c12-7-10-4-2-1-3-9-5-6-11(9,10)8-13/h9-10,12-13H,1-8H2.
What are the key properties of [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol?
[1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol has a molecular weight of 184.28 g/mol, XLogP of 1.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(hydroxymethyl)-2-bicyclo[5.2.0]nonanyl]methanol is sourced from PubChem (CID 66908286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).