(2R)-2-methyl-5-methylidene-2-octyloxolane

C14H26O — CID 89000739

IUPAC(2R)-2-methyl-5-methylidene-2-octyloxolane
SMILESC=C1CC[C@@](C)(CCCCCCCC)O1
InChIInChI=1S/C14H26O/c1-4-5-6-7-8-9-11-14(3)12-10-13(2)15-14/h2,4-12H2,1,3H3/t14-/m1/s1
InChIKeyLRFHFJVSFDBNQF-CQSZACIVSA-N
MW210.36 g/mol
LogP4.82
Rot. Bonds7

About (2R)-2-methyl-5-methylidene-2-octyloxolane

(2R)-2-methyl-5-methylidene-2-octyloxolane (PubChem CID 89000739) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (2R)-2-methyl-5-methylidene-2-octyloxolane.

Molecular Properties

Compound Name(2R)-2-methyl-5-methylidene-2-octyloxolane
PubChem CID89000739
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(2R)-2-methyl-5-methylidene-2-octyloxolane
SMILESC=C1CC[C@@](C)(CCCCCCCC)O1
InChIInChI=1S/C14H26O/c1-4-5-6-7-8-9-11-14(3)12-10-13(2)15-14/h2,4-12H2,1,3H3/t14-/m1/s1
InChIKeyLRFHFJVSFDBNQF-CQSZACIVSA-N
XLogP4.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-5-methylidene-2-octyloxolane?
The IUPAC name of (2R)-2-methyl-5-methylidene-2-octyloxolane (CID 89000739) is (2R)-2-methyl-5-methylidene-2-octyloxolane.
What is the SMILES notation for (2R)-2-methyl-5-methylidene-2-octyloxolane?
The canonical SMILES for (2R)-2-methyl-5-methylidene-2-octyloxolane is C=C1CC[C@@](C)(CCCCCCCC)O1.
What is the InChIKey of (2R)-2-methyl-5-methylidene-2-octyloxolane?
The InChIKey is LRFHFJVSFDBNQF-CQSZACIVSA-N. The full InChI is InChI=1S/C14H26O/c1-4-5-6-7-8-9-11-14(3)12-10-13(2)15-14/h2,4-12H2,1,3H3/t14-/m1/s1.
What are the key properties of (2R)-2-methyl-5-methylidene-2-octyloxolane?
(2R)-2-methyl-5-methylidene-2-octyloxolane has a molecular weight of 210.36 g/mol, XLogP of 4.82, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-5-methylidene-2-octyloxolane is sourced from PubChem (CID 89000739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).