(3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one

C12H20O2 — CID 53235904

IUPAC(3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one
SMILESC[C@@H]1CC[C@@H]2[C@H]1C(=O)CCC[C@@]2(C)O
InChIInChI=1S/C12H20O2/c1-8-5-6-9-11(8)10(13)4-3-7-12(9,2)14/h8-9,11,14H,3-7H2,1-2H3/t8-,9-,11+,12-/m1/s1
InChIKeyKWWVKVMBTQSPMD-PKZYVASSSA-N
MW196.29 g/mol
LogP2.15
Rot. Bonds

About (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one

(3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one (PubChem CID 53235904) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one.

Molecular Properties

Compound Name(3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one
PubChem CID53235904
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name(3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one
SMILESC[C@@H]1CC[C@@H]2[C@H]1C(=O)CCC[C@@]2(C)O
InChIInChI=1S/C12H20O2/c1-8-5-6-9-11(8)10(13)4-3-7-12(9,2)14/h8-9,11,14H,3-7H2,1-2H3/t8-,9-,11+,12-/m1/s1
InChIKeyKWWVKVMBTQSPMD-PKZYVASSSA-N
XLogP2.15
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one?
The IUPAC name of (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one (CID 53235904) is (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one.
What is the SMILES notation for (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one?
The canonical SMILES for (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one is C[C@@H]1CC[C@@H]2[C@H]1C(=O)CCC[C@@]2(C)O.
What is the InChIKey of (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one?
The InChIKey is KWWVKVMBTQSPMD-PKZYVASSSA-N. The full InChI is InChI=1S/C12H20O2/c1-8-5-6-9-11(8)10(13)4-3-7-12(9,2)14/h8-9,11,14H,3-7H2,1-2H3/t8-,9-,11+,12-/m1/s1.
What are the key properties of (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one?
(3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one has a molecular weight of 196.29 g/mol, XLogP of 2.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,3aS,8R,8aR)-8-hydroxy-3,8-dimethyl-1,2,3,3a,5,6,7,8a-octahydroazulen-4-one is sourced from PubChem (CID 53235904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).