5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one

C10H16O2 — CID 86047059

IUPAC5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
SMILESCC12CC(O)C(C1)C(C)(C)C2=O
InChIInChI=1S/C10H16O2/c1-9(2)6-4-10(3,8(9)12)5-7(6)11/h6-7,11H,4-5H2,1-3H3
InChIKeyQYPAZGZCYSBEOJ-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.37
Rot. Bonds

About 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one

5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one (PubChem CID 86047059) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one.

Molecular Properties

Compound Name5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
PubChem CID86047059
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
SMILESCC12CC(O)C(C1)C(C)(C)C2=O
InChIInChI=1S/C10H16O2/c1-9(2)6-4-10(3,8(9)12)5-7(6)11/h6-7,11H,4-5H2,1-3H3
InChIKeyQYPAZGZCYSBEOJ-UHFFFAOYSA-N
XLogP1.37
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one 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

(+)-exo-5-Hydroxycamphor
CID 447414
5-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CID 189214
(1S,4S,5S)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CID 21145050
3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
CID 2770470
3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one
CID 287668
6-Hydroxycamphor
CID 25478
1-[(1S,3aR,7S,7aS)-3a-hydroxy-7,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]-2-methylpropan-1-one
CID 15275881
(+)-6-Endo-hydroxycamphor
CID 57339278
3-(Hydroxymethyl)-1,3-dimethylbicyclo[2.2.1]heptan-2-one
CID 14080459
Oxyfenchon
CID 129636129
2-Hydroxy-1-methylbicyclo[2.2.1]heptane-7-carboxylic acid
CID 296976
Dihydrochiloscypholone
CID 91747870

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one?
The IUPAC name of 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one (CID 86047059) is 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one.
What is the SMILES notation for 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one?
The canonical SMILES for 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one is CC12CC(O)C(C1)C(C)(C)C2=O.
What is the InChIKey of 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one?
The InChIKey is QYPAZGZCYSBEOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-9(2)6-4-10(3,8(9)12)5-7(6)11/h6-7,11H,4-5H2,1-3H3.
What are the key properties of 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one?
5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one has a molecular weight of 168.24 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one is sourced from PubChem (CID 86047059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).