(6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene

C14H24O — CID 102148312

IUPAC(6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@]12CCC=CO2
InChIInChI=1S/C14H24O/c1-11(2)13-7-6-12(3)10-14(13)8-4-5-9-15-14/h5,9,11-13H,4,6-8,10H2,1-3H3/t12-,13+,14-/m1/s1
InChIKeyAJSXMOXQNBBWNG-HZSPNIEDSA-N
MW208.34 g/mol
LogP4.14
Rot. Bonds1

About (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene

(6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene (PubChem CID 102148312) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene.

Molecular Properties

Compound Name(6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene
PubChem CID102148312
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name(6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@]12CCC=CO2
InChIInChI=1S/C14H24O/c1-11(2)13-7-6-12(3)10-14(13)8-4-5-9-15-14/h5,9,11-13H,4,6-8,10H2,1-3H3/t12-,13+,14-/m1/s1
InChIKeyAJSXMOXQNBBWNG-HZSPNIEDSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-Oxaspiro(5.5)undecene, 4-methyl-
CID 109244
8alpha,13-Epoxy-14,15,16-trisnorlabd-12-ene
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(1S,2R,4R)-4-methyl-1-propan-2-yl-2-[(E)-prop-1-enoxy]cyclohexane
CID 11206383
(1S,2R,4R)-4-methyl-1-propan-2-yl-2-[(Z)-prop-1-enoxy]cyclohexane
CID 13808323
(1S,2R,4R)-2-[(Z)-but-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
CID 13808327
(1S,2R,4R)-2-[(E)-but-1-enoxy]-4-methyl-1-propan-2-ylcyclohexane
CID 13808328
(1S,2R,4R)-2-[(1Z)-hexa-1,5-dienoxy]-4-methyl-1-propan-2-ylcyclohexane
CID 15449907
(3R,4S)-5,5-dimethyl-4-prop-2-enyl-1-oxaspiro[2.5]octane
CID 102038580
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CID 102326052
(1S,2R,4R)-2-but-1-enoxy-4-methyl-1-propan-2-ylcyclohexane
CID 134857961
(4aS,7R,8aR)-4,7-dimethyl-4a,5,6,7,8,8a-hexahydro-4H-chromene
CID 134928005
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Frequently Asked Questions

What is the IUPAC name of (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene?
The IUPAC name of (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene (CID 102148312) is (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene.
What is the SMILES notation for (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene?
The canonical SMILES for (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene is CC(C)[C@@H]1CC[C@@H](C)C[C@]12CCC=CO2.
What is the InChIKey of (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene?
The InChIKey is AJSXMOXQNBBWNG-HZSPNIEDSA-N. The full InChI is InChI=1S/C14H24O/c1-11(2)13-7-6-12(3)10-14(13)8-4-5-9-15-14/h5,9,11-13H,4,6-8,10H2,1-3H3/t12-,13+,14-/m1/s1.
What are the key properties of (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene?
(6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene has a molecular weight of 208.34 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,8R,11S)-8-methyl-11-propan-2-yl-1-oxaspiro[5.5]undec-2-ene is sourced from PubChem (CID 102148312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).