(2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

C10H18O — CID 6427108

IUPAC(2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
SMILESCC12CCC(C1)C(C)(C)[C@@H]2O
InChIInChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m0/s1
InChIKeyIAIHUHQCLTYTSF-ZCUBBSJVSA-N
MW154.25 g/mol
LogP2.19
Rot. Bonds

About (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol

(2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol (PubChem CID 6427108) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol.

Molecular Properties

Compound Name(2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
PubChem CID6427108
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
SMILESCC12CCC(C1)C(C)(C)[C@@H]2O
InChIInChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m0/s1
InChIKeyIAIHUHQCLTYTSF-ZCUBBSJVSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Borneol
CID 64685
Isoborneol
CID 6321405
D-Borneol
CID 6552009
Fenchol
CID 15406
Borneol, (-)-
CID 1201518
(1S,3S,4R,5R)-4-Methyl-1-(1-methylethyl)bicyclo(3.1.0)hexan-3-ol
CID 12304610
Thujol
CID 12304603
(1alpha,3alpha,4alpha,5alpha)-4-Methyl-1-(1-methylethyl)bicyclo(3.1.0)hexan-3-ol
CID 10550
Isobornyl cyclohexanol
CID 103005
Exoborneol
CID 230920
2-Ethyl-1,3,3-trimethylbicyclo(2.2.1)heptan-2-ol
CID 106997
(-)-alpha-Fenchol
CID 439711

Frequently Asked Questions

What is the IUPAC name of (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol?
The IUPAC name of (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol (CID 6427108) is (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol.
What is the SMILES notation for (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol?
The canonical SMILES for (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol is CC12CCC(C1)C(C)(C)[C@@H]2O.
What is the InChIKey of (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol?
The InChIKey is IAIHUHQCLTYTSF-ZCUBBSJVSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m0/s1.
What are the key properties of (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol?
(2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol is sourced from PubChem (CID 6427108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).