[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol

C11H20O2 — CID 139754074

IUPAC[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol
SMILESCC1C2(C)CCC(C2)C1(CO)CO
InChIInChI=1S/C11H20O2/c1-8-10(2)4-3-9(5-10)11(8,6-12)7-13/h8-9,12-13H,3-7H2,1-2H3
InChIKeyOGIARAJGUJTETO-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.41
Rot. Bonds2

About [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol

[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol (PubChem CID 139754074) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol.

Molecular Properties

Compound Name[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol
PubChem CID139754074
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol
SMILESCC1C2(C)CCC(C2)C1(CO)CO
InChIInChI=1S/C11H20O2/c1-8-10(2)4-3-9(5-10)11(8,6-12)7-13/h8-9,12-13H,3-7H2,1-2H3
InChIKeyOGIARAJGUJTETO-UHFFFAOYSA-N
XLogP1.41
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 ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1,2,3,3-tetramethylbicyclo[2.2.1]heptane
CID 148935877
[1-[[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]methyl]cyclohexyl]methanol
CID 81418548
[4-[4-(hydroxymethyl)-1-methylcyclohexyl]cyclohexyl]methanol
CID 129134790
[(1S,3R,4R)-1,3,4-trimethylcyclohexyl]methanol
CID 129322383
(5S)-1-methylbicyclo[3.2.0]heptane
CID 142053045
(1R,2R,5S,6S)-6-(hydroxymethyl)-2-methyl-6-prop-2-enylbicyclo[3.1.1]heptan-2-ol
CID 11851344
(1,2-dimethylcyclopentyl)methanol
CID 544196
[(1R,3R)-1,2,2,3-tetramethylcyclopentyl]methanol
CID 7054243
[(1S,2R)-1,2-dimethylcyclopentyl]methanol
CID 167089966
N-[(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)methyl]cyclopropanamine
CID 115401436
2-(hydroxymethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CID 10130254
(6,7-dimethyl-4-azatricyclo[4.3.0.03,7]nonan-3-yl)methanol
CID 6621013

Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
The IUPAC name of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol (CID 139754074) is [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol.
What is the SMILES notation for [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
The canonical SMILES for [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol is CC1C2(C)CCC(C2)C1(CO)CO.
What is the InChIKey of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
The InChIKey is OGIARAJGUJTETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-8-10(2)4-3-9(5-10)11(8,6-12)7-13/h8-9,12-13H,3-7H2,1-2H3.
What are the key properties of [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol?
[2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol has a molecular weight of 184.28 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)-3,4-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol is sourced from PubChem (CID 139754074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).