3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine

C14H28N2O — CID 174169036

IUPAC3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine
SMILESCC1NN(C2CCCCCCCCC2)C(C)O1
InChIInChI=1S/C14H28N2O/c1-12-15-16(13(2)17-12)14-10-8-6-4-3-5-7-9-11-14/h12-15H,3-11H2,1-2H3
InChIKeyUQUKFVIPLFRWMA-UHFFFAOYSA-N
MW240.39 g/mol
LogP3.41
Rot. Bonds1

About 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine

3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine (PubChem CID 174169036) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine.

Molecular Properties

Compound Name3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine
PubChem CID174169036
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine
SMILESCC1NN(C2CCCCCCCCC2)C(C)O1
InChIInChI=1S/C14H28N2O/c1-12-15-16(13(2)17-12)14-10-8-6-4-3-5-7-9-11-14/h12-15H,3-11H2,1-2H3
InChIKeyUQUKFVIPLFRWMA-UHFFFAOYSA-N
XLogP3.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine?
The IUPAC name of 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine (CID 174169036) is 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine.
What is the SMILES notation for 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine?
The canonical SMILES for 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine is CC1NN(C2CCCCCCCCC2)C(C)O1.
What is the InChIKey of 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine?
The InChIKey is UQUKFVIPLFRWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-15-16(13(2)17-12)14-10-8-6-4-3-5-7-9-11-14/h12-15H,3-11H2,1-2H3.
What are the key properties of 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine?
3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine has a molecular weight of 240.39 g/mol, XLogP of 3.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclodecyl-2,5-dimethyl-1,3,4-oxadiazolidine is sourced from PubChem (CID 174169036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).