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

C14H24O3 — CID 166445246

IUPAC(1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one
SMILESCC(C)(O)[C@@H]1CCC(=O)[C@H]2CC[C@@](C)(O)[C@@H]2C1
InChIInChI=1S/C14H24O3/c1-13(2,16)9-4-5-12(15)10-6-7-14(3,17)11(10)8-9/h9-11,16-17H,4-8H2,1-3H3/t9-,10+,11-,14-/m1/s1
InChIKeyCBAIWCFSNJGPTD-FBKDDSFISA-N
MW240.34 g/mol
LogP1.90
Rot. Bonds1

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

(1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one (PubChem CID 166445246) has the molecular formula C14H24O3 and a molecular weight of 240.34 g/mol. Its IUPAC name is (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one.

Molecular Properties

Compound Name(1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one
PubChem CID166445246
Molecular FormulaC14H24O3
Molecular Weight240.34 g/mol
Exact Mass240.17
IUPAC Name(1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one
SMILESCC(C)(O)[C@@H]1CCC(=O)[C@H]2CC[C@@](C)(O)[C@@H]2C1
InChIInChI=1S/C14H24O3/c1-13(2,16)9-4-5-12(15)10-6-7-14(3,17)11(10)8-9/h9-11,16-17H,4-8H2,1-3H3/t9-,10+,11-,14-/m1/s1
InChIKeyCBAIWCFSNJGPTD-FBKDDSFISA-N
XLogP1.90
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.34
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one?
The IUPAC name of (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one (CID 166445246) is (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one.
What is the SMILES notation for (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one?
The canonical SMILES for (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one is CC(C)(O)[C@@H]1CCC(=O)[C@H]2CC[C@@](C)(O)[C@@H]2C1.
What is the InChIKey of (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one?
The InChIKey is CBAIWCFSNJGPTD-FBKDDSFISA-N. The full InChI is InChI=1S/C14H24O3/c1-13(2,16)9-4-5-12(15)10-6-7-14(3,17)11(10)8-9/h9-11,16-17H,4-8H2,1-3H3/t9-,10+,11-,14-/m1/s1.
What are the key properties of (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one?
(1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one has a molecular weight of 240.34 g/mol, XLogP of 1.90, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3aS,7R,8aR)-1-hydroxy-7-(2-hydroxypropan-2-yl)-1-methyl-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one is sourced from PubChem (CID 166445246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).