(1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene

C15H24O — CID 22838177

IUPAC(1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene
SMILESC[C@@H]1CC[C@@]2(C)[C@@H](C1)O[C@@H]1C=C[C@@]2(C)[C@@H]1C
InChIInChI=1S/C15H24O/c1-10-5-7-15(4)13(9-10)16-12-6-8-14(15,3)11(12)2/h6,8,10-13H,5,7,9H2,1-4H3/t10-,11-,12-,13-,14+,15+/m1/s1
InChIKeyOOTSTBJHLPPMEI-MBIARJLFSA-N
MW220.36 g/mol
LogP3.79
Rot. Bonds

About (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene

(1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene (PubChem CID 22838177) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene.

Molecular Properties

Compound Name(1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene
PubChem CID22838177
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene
SMILESC[C@@H]1CC[C@@]2(C)[C@@H](C1)O[C@@H]1C=C[C@@]2(C)[C@@H]1C
InChIInChI=1S/C15H24O/c1-10-5-7-15(4)13(9-10)16-12-6-8-14(15,3)11(12)2/h6,8,10-13H,5,7,9H2,1-4H3/t10-,11-,12-,13-,14+,15+/m1/s1
InChIKeyOOTSTBJHLPPMEI-MBIARJLFSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene?
The IUPAC name of (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene (CID 22838177) is (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene.
What is the SMILES notation for (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene?
The canonical SMILES for (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene is C[C@@H]1CC[C@@]2(C)[C@@H](C1)O[C@@H]1C=C[C@@]2(C)[C@@H]1C.
What is the InChIKey of (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene?
The InChIKey is OOTSTBJHLPPMEI-MBIARJLFSA-N. The full InChI is InChI=1S/C15H24O/c1-10-5-7-15(4)13(9-10)16-12-6-8-14(15,3)11(12)2/h6,8,10-13H,5,7,9H2,1-4H3/t10-,11-,12-,13-,14+,15+/m1/s1.
What are the key properties of (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene?
(1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene has a molecular weight of 220.36 g/mol, XLogP of 3.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,5R,7R,9R,12S)-1,2,5,12-tetramethyl-8-oxatricyclo[7.2.1.02,7]dodec-10-ene is sourced from PubChem (CID 22838177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).