(1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one

C15H22O2 — CID 156581333

IUPAC(1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one
SMILESC[C@H]1C(=O)C=C2[C@H]1[C@H]1[C@@H](CC[C@]2(C)O)C1(C)C
InChIInChI=1S/C15H22O2/c1-8-11(16)7-10-12(8)13-9(14(13,2)3)5-6-15(10,4)17/h7-9,12-13,17H,5-6H2,1-4H3/t8-,9+,12-,13+,15-/m0/s1
InChIKeyUIXOARANDHIDJF-AHORFVQGSA-N
MW234.34 g/mol
LogP2.56
Rot. Bonds

About (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one

(1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one (PubChem CID 156581333) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one.

Molecular Properties

Compound Name(1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one
PubChem CID156581333
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name(1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one
SMILESC[C@H]1C(=O)C=C2[C@H]1[C@H]1[C@@H](CC[C@]2(C)O)C1(C)C
InChIInChI=1S/C15H22O2/c1-8-11(16)7-10-12(8)13-9(14(13,2)3)5-6-15(10,4)17/h7-9,12-13,17H,5-6H2,1-4H3/t8-,9+,12-,13+,15-/m0/s1
InChIKeyUIXOARANDHIDJF-AHORFVQGSA-N
XLogP2.56
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one with MolForge

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Related Compounds

(1aS,4S,4aR,7bR)-4a-hydroxy-1,1,4,7-tetramethyl-1a,2,3,4,5,7b-hexahydrocyclopropa[e]azulen-6-one
CID 44566212
Swartzianin D
CID 10036922
Swartzianin C
CID 10421550
(5R,8R,8aS)-8a-hydroxy-5-isopropenyl-3,8-dimethyl-1,4,5,6,7,8-hexahydroazulen-2-one
CID 44566710
(8S,8aS)-5-(2-hydroxypropan-2-yl)-3,8-dimethyl-6,7,8,8a-tetrahydro-1H-azulen-2-one
CID 15380738
(3aS,5R,8R,8aS)-3a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydroazulen-1-one
CID 44604951
Pseuboydone A
CID 139202478
Pseuboydone B
CID 156581322
Scedogiine A
CID 156581332
Scedogiine C
CID 156581334
Scedogiine E
CID 156581336
(3aS,5R,8S,8aS)-3a-hydroxy-3,8-dimethyl-5-prop-1-en-2-yl-4,5,6,7,8,8a-hexahydroazulen-1-one
CID 162872429

Frequently Asked Questions

What is the IUPAC name of (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one?
The IUPAC name of (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one (CID 156581333) is (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one.
What is the SMILES notation for (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one?
The canonical SMILES for (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one is C[C@H]1C(=O)C=C2[C@H]1[C@H]1[C@@H](CC[C@]2(C)O)C1(C)C.
What is the InChIKey of (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one?
The InChIKey is UIXOARANDHIDJF-AHORFVQGSA-N. The full InChI is InChI=1S/C15H22O2/c1-8-11(16)7-10-12(8)13-9(14(13,2)3)5-6-15(10,4)17/h7-9,12-13,17H,5-6H2,1-4H3/t8-,9+,12-,13+,15-/m0/s1.
What are the key properties of (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one?
(1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one has a molecular weight of 234.34 g/mol, XLogP of 2.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1aR,4S,7R,7aS,7bR)-4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,7,7a,7b-hexahydrocyclopropa[e]azulen-6-one is sourced from PubChem (CID 156581333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).