4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane

C14H28N2O — CID 58348950

IUPAC4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCC2(CC1)CN(C(C)C)CCO2
InChIInChI=1S/C14H28N2O/c1-12(2)15-7-5-14(6-8-15)11-16(13(3)4)9-10-17-14/h12-13H,5-11H2,1-4H3
InChIKeyWUVQIBUOJDBGJK-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.97
Rot. Bonds2

About 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane

4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane (PubChem CID 58348950) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane
PubChem CID58348950
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCC(C)N1CCC2(CC1)CN(C(C)C)CCO2
InChIInChI=1S/C14H28N2O/c1-12(2)15-7-5-14(6-8-15)11-16(13(3)4)9-10-17-14/h12-13H,5-11H2,1-4H3
InChIKeyWUVQIBUOJDBGJK-UHFFFAOYSA-N
XLogP1.97
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane?
The IUPAC name of 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane (CID 58348950) is 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane?
The canonical SMILES for 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane is CC(C)N1CCC2(CC1)CN(C(C)C)CCO2.
What is the InChIKey of 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane?
The InChIKey is WUVQIBUOJDBGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2)15-7-5-14(6-8-15)11-16(13(3)4)9-10-17-14/h12-13H,5-11H2,1-4H3.
What are the key properties of 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane?
4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane has a molecular weight of 240.39 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,9-di(propan-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 58348950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).