2,2,3,4,4-pentamethyl-5-methylideneoxolane

C10H18O — CID 54029251

IUPAC2,2,3,4,4-pentamethyl-5-methylideneoxolane
SMILESC=C1OC(C)(C)C(C)C1(C)C
InChIInChI=1S/C10H18O/c1-7-9(3,4)8(2)11-10(7,5)6/h7H,2H2,1,3-6H3
InChIKeyLEKFTNBXSBBROJ-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.97
Rot. Bonds

About 2,2,3,4,4-pentamethyl-5-methylideneoxolane

2,2,3,4,4-pentamethyl-5-methylideneoxolane (PubChem CID 54029251) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2,2,3,4,4-pentamethyl-5-methylideneoxolane.

Molecular Properties

Compound Name2,2,3,4,4-pentamethyl-5-methylideneoxolane
PubChem CID54029251
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2,2,3,4,4-pentamethyl-5-methylideneoxolane
SMILESC=C1OC(C)(C)C(C)C1(C)C
InChIInChI=1S/C10H18O/c1-7-9(3,4)8(2)11-10(7,5)6/h7H,2H2,1,3-6H3
InChIKeyLEKFTNBXSBBROJ-UHFFFAOYSA-N
XLogP2.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,4-Difluoro-2,2,3,3-tetramethyl-5-methylideneoxolane
CID 58637717
2-Methyl-5-methylidene-2-propan-2-yloxolane
CID 58618167
3-Tert-butyl-5-methyl-2-methylideneoxolane
CID 58741998
1-(3,3-Dimethylpent-1-en-2-yloxy)-1-methylcyclopentane
CID 59267069
1-(3,3-Dimethylpent-1-en-2-yloxy)-1-ethylcyclopentane
CID 66804245
2,2,3,3-Tetramethyl-5-methylideneoxolane
CID 86072630
3-Ethyl-3,4-dimethyl-2-methylideneoxolane
CID 89984787
4-Methyl-2-methylidene-4-propan-2-yloxolane
CID 121353259
1-(3-Tert-butyl-3,5-dimethylhex-1-en-2-yl)oxy-1-ethylcyclopentane
CID 123350597
3,5,5-Trimethyl-2-[(2-methylpropan-2-yl)oxy]-3-propan-2-ylhex-1-ene
CID 123570227
1-Ethyl-1-(3,5,5-trimethyl-3-propan-2-ylhex-1-en-2-yl)oxycyclopentane
CID 123833942
3-Tert-butyl-2-(3,4-dimethylhexan-3-yloxy)-5,5-dimethylhex-1-ene
CID 123880498

Frequently Asked Questions

What is the IUPAC name of 2,2,3,4,4-pentamethyl-5-methylideneoxolane?
The IUPAC name of 2,2,3,4,4-pentamethyl-5-methylideneoxolane (CID 54029251) is 2,2,3,4,4-pentamethyl-5-methylideneoxolane.
What is the SMILES notation for 2,2,3,4,4-pentamethyl-5-methylideneoxolane?
The canonical SMILES for 2,2,3,4,4-pentamethyl-5-methylideneoxolane is C=C1OC(C)(C)C(C)C1(C)C.
What is the InChIKey of 2,2,3,4,4-pentamethyl-5-methylideneoxolane?
The InChIKey is LEKFTNBXSBBROJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-7-9(3,4)8(2)11-10(7,5)6/h7H,2H2,1,3-6H3.
What are the key properties of 2,2,3,4,4-pentamethyl-5-methylideneoxolane?
2,2,3,4,4-pentamethyl-5-methylideneoxolane has a molecular weight of 154.25 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,4,4-pentamethyl-5-methylideneoxolane is sourced from PubChem (CID 54029251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).