(2R)-2-methylbicyclo[2.2.2]octan-2-ol

C9H16O — CID 13329636

IUPAC(2R)-2-methylbicyclo[2.2.2]octan-2-ol
SMILESC[C@@]1(O)CC2CCC1CC2
InChIInChI=1S/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3/t7?,8?,9-/m1/s1
InChIKeyHTTMYMDGDAHSHB-AMDVSUOASA-N
MW140.23 g/mol
LogP1.95
Rot. Bonds

About (2R)-2-methylbicyclo[2.2.2]octan-2-ol

(2R)-2-methylbicyclo[2.2.2]octan-2-ol (PubChem CID 13329636) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (2R)-2-methylbicyclo[2.2.2]octan-2-ol.

Molecular Properties

Compound Name(2R)-2-methylbicyclo[2.2.2]octan-2-ol
PubChem CID13329636
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(2R)-2-methylbicyclo[2.2.2]octan-2-ol
SMILESC[C@@]1(O)CC2CCC1CC2
InChIInChI=1S/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3/t7?,8?,9-/m1/s1
InChIKeyHTTMYMDGDAHSHB-AMDVSUOASA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S,4R)-2-methylbicyclo[2.2.1]heptan-2-ol
CID 134981260
2-(methylaminomethyl)bicyclo[2.2.2]octan-2-ol
CID 130991731
3-methylbicyclo[3.3.3]undecan-3-ol
CID 18336100
(1S,4R,6R)-6-methyl-2-azabicyclo[2.2.1]heptan-6-ol;hydrochloride
CID 155859082
2-chlorobicyclo[2.2.2]octane-2-carboxylic acid
CID 165475215
2,2-difluorobicyclo[2.2.2]octane
CID 45090368
(1S,2S,4R)-2-methylbicyclo[2.2.1]heptan-2-amine
CID 131148084
1-[(1S,2S,4R)-2-methyl-2-bicyclo[2.2.1]heptanyl]ethanone
CID 131122993
methyl (2-methyl-2-bicyclo[2.2.1]heptanyl) carbonate
CID 134309639
(1S)-2,6,6-trimethylbicyclo[3.1.1]heptan-1-ol
CID 175971620
(1R,2S,4S)-2-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 178190368
(2',2'-dimethylspiro[bicyclo[2.2.2]octane-2,3'-cyclopropane]-1'-yl)methanamine
CID 130756561

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methylbicyclo[2.2.2]octan-2-ol?
The IUPAC name of (2R)-2-methylbicyclo[2.2.2]octan-2-ol (CID 13329636) is (2R)-2-methylbicyclo[2.2.2]octan-2-ol.
What is the SMILES notation for (2R)-2-methylbicyclo[2.2.2]octan-2-ol?
The canonical SMILES for (2R)-2-methylbicyclo[2.2.2]octan-2-ol is C[C@@]1(O)CC2CCC1CC2.
What is the InChIKey of (2R)-2-methylbicyclo[2.2.2]octan-2-ol?
The InChIKey is HTTMYMDGDAHSHB-AMDVSUOASA-N. The full InChI is InChI=1S/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3/t7?,8?,9-/m1/s1.
What are the key properties of (2R)-2-methylbicyclo[2.2.2]octan-2-ol?
(2R)-2-methylbicyclo[2.2.2]octan-2-ol has a molecular weight of 140.23 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methylbicyclo[2.2.2]octan-2-ol is sourced from PubChem (CID 13329636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).