6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

C10H16O2 — CID 25478

IUPAC6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SMILESCC1(C)C2CC(=O)C1(C)C(O)C2
InChIInChI=1S/C10H16O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-7,11H,4-5H2,1-3H3
InChIKeyUNOCSJVDJYDPTN-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.37
Rot. Bonds

About 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (PubChem CID 25478) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.

Molecular Properties

Compound Name6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
PubChem CID25478
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SMILESCC1(C)C2CC(=O)C1(C)C(O)C2
InChIInChI=1S/C10H16O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-7,11H,4-5H2,1-3H3
InChIKeyUNOCSJVDJYDPTN-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

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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]heptan-2-one
CID 287668
1-Hydroxymethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one
CID 572679
(+)-6-Endo-hydroxycamphor
CID 57339278
3-(Hydroxymethyl)-1,3-dimethylbicyclo[2.2.1]heptan-2-one
CID 14080459
Hydroxy-3-endo-bornanone-2
CID 140836
2-Bornanone, 3-hydroxy-, exo-
CID 185510
5-Hydroxy-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one
CID 440017
(1R,2S,7S,8S,9R)-8-hydroxy-2,6,6,9-tetramethyltricyclo[5.4.0.02,9]undecan-11-one
CID 10955556
6-Hydroxyfenchone
CID 14606066

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
The IUPAC name of 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (CID 25478) is 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.
What is the SMILES notation for 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
The canonical SMILES for 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one is CC1(C)C2CC(=O)C1(C)C(O)C2.
What is the InChIKey of 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
The InChIKey is UNOCSJVDJYDPTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-9(2)6-4-7(11)10(9,3)8(12)5-6/h6-7,11H,4-5H2,1-3H3.
What are the key properties of 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one?
6-hydroxy-1,7,7-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 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one is sourced from PubChem (CID 25478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).