4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene

C14H24O — CID 66584254

IUPAC4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene
SMILESCC1=COCC2(C1)CC(C)CC(C)(C)C2
InChIInChI=1S/C14H24O/c1-11-5-13(3,4)9-14(6-11)7-12(2)8-15-10-14/h8,11H,5-7,9-10H2,1-4H3
InChIKeyCNARJLJECQHECM-UHFFFAOYSA-N
MW208.34 g/mol
LogP4.14
Rot. Bonds

About 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene

4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene (PubChem CID 66584254) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene.

Molecular Properties

Compound Name4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene
PubChem CID66584254
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene
SMILESCC1=COCC2(C1)CC(C)CC(C)(C)C2
InChIInChI=1S/C14H24O/c1-11-5-13(3,4)9-14(6-11)7-12(2)8-15-10-14/h8,11H,5-7,9-10H2,1-4H3
InChIKeyCNARJLJECQHECM-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
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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Frequently Asked Questions

What is the IUPAC name of 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene?
The IUPAC name of 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene (CID 66584254) is 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene.
What is the SMILES notation for 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene?
The canonical SMILES for 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene is CC1=COCC2(C1)CC(C)CC(C)(C)C2.
What is the InChIKey of 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene?
The InChIKey is CNARJLJECQHECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-11-5-13(3,4)9-14(6-11)7-12(2)8-15-10-14/h8,11H,5-7,9-10H2,1-4H3.
What are the key properties of 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene?
4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene has a molecular weight of 208.34 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8,10,10-tetramethyl-2-oxaspiro[5.5]undec-3-ene is sourced from PubChem (CID 66584254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).