(2R)-2-dec-9-enyl-2-methyloxetane

C14H26O — CID 102038104

IUPAC(2R)-2-dec-9-enyl-2-methyloxetane
SMILESC=CCCCCCCCC[C@]1(C)CCO1
InChIInChI=1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-14(2)12-13-15-14/h3H,1,4-13H2,2H3/t14-/m1/s1
InChIKeyGVOUAWIOTZKMRL-CQSZACIVSA-N
MW210.36 g/mol
LogP4.47
Rot. Bonds9

About (2R)-2-dec-9-enyl-2-methyloxetane

(2R)-2-dec-9-enyl-2-methyloxetane (PubChem CID 102038104) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is (2R)-2-dec-9-enyl-2-methyloxetane.

Molecular Properties

Compound Name(2R)-2-dec-9-enyl-2-methyloxetane
PubChem CID102038104
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name(2R)-2-dec-9-enyl-2-methyloxetane
SMILESC=CCCCCCCCC[C@]1(C)CCO1
InChIInChI=1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-14(2)12-13-15-14/h3H,1,4-13H2,2H3/t14-/m1/s1
InChIKeyGVOUAWIOTZKMRL-CQSZACIVSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-ethynyl-2-hept-6-enyl-1,3-dioxolane
CID 11679982
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
2-but-3-enyl-2-methyl-1,3-dioxolane
CID 11768681
dioxetane;undec-1-ene
CID 159623515
2-methyl-2-[10-(2-methyloxiran-2-yl)decyl]oxirane
CID 59339950
3-chloro-1-hept-6-enyl-1-methylcyclopentane
CID 107010557
2-methyl-2-[2-(2-pent-4-enyl-1,3-dioxolan-2-yl)ethyl]-1,3-dioxolane
CID 67122228
3-hex-5-enyl-3-methyldithiolane
CID 144540870
2-heptyl-2-methyloxolane
CID 66630336
2,5,5-trimethyl-2-pent-4-enyl-1,3-dioxane
CID 55275489
2,2-dimethyl-4-oct-7-enyl-1,3-dioxolane
CID 66757263

Frequently Asked Questions

What is the IUPAC name of (2R)-2-dec-9-enyl-2-methyloxetane?
The IUPAC name of (2R)-2-dec-9-enyl-2-methyloxetane (CID 102038104) is (2R)-2-dec-9-enyl-2-methyloxetane.
What is the SMILES notation for (2R)-2-dec-9-enyl-2-methyloxetane?
The canonical SMILES for (2R)-2-dec-9-enyl-2-methyloxetane is C=CCCCCCCCC[C@]1(C)CCO1.
What is the InChIKey of (2R)-2-dec-9-enyl-2-methyloxetane?
The InChIKey is GVOUAWIOTZKMRL-CQSZACIVSA-N. The full InChI is InChI=1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-14(2)12-13-15-14/h3H,1,4-13H2,2H3/t14-/m1/s1.
What are the key properties of (2R)-2-dec-9-enyl-2-methyloxetane?
(2R)-2-dec-9-enyl-2-methyloxetane has a molecular weight of 210.36 g/mol, XLogP of 4.47, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-dec-9-enyl-2-methyloxetane is sourced from PubChem (CID 102038104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).