8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane

C15H29O2P — CID 58051236

IUPAC8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane
SMILESCC(C)P1C(C)(C)CC2(CC1(C)C)OCCCO2
InChIInChI=1S/C15H29O2P/c1-12(2)18-13(3,4)10-15(11-14(18,5)6)16-8-7-9-17-15/h12H,7-11H2,1-6H3
InChIKeyGDUYBIAJCFOSFE-UHFFFAOYSA-N
MW272.37 g/mol
LogP4.36
Rot. Bonds1

About 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane

8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane (PubChem CID 58051236) has the molecular formula C15H29O2P and a molecular weight of 272.37 g/mol. Its IUPAC name is 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane.

Molecular Properties

Compound Name8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane
PubChem CID58051236
Molecular FormulaC15H29O2P
Molecular Weight272.37 g/mol
Exact Mass272.19
IUPAC Name8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane
SMILESCC(C)P1C(C)(C)CC2(CC1(C)C)OCCCO2
InChIInChI=1S/C15H29O2P/c1-12(2)18-13(3,4)10-15(11-14(18,5)6)16-8-7-9-17-15/h12H,7-11H2,1-6H3
InChIKeyGDUYBIAJCFOSFE-UHFFFAOYSA-N
XLogP4.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane?
The IUPAC name of 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane (CID 58051236) is 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane.
What is the SMILES notation for 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane?
The canonical SMILES for 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane is CC(C)P1C(C)(C)CC2(CC1(C)C)OCCCO2.
What is the InChIKey of 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane?
The InChIKey is GDUYBIAJCFOSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29O2P/c1-12(2)18-13(3,4)10-15(11-14(18,5)6)16-8-7-9-17-15/h12H,7-11H2,1-6H3.
What are the key properties of 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane?
8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane has a molecular weight of 272.37 g/mol, XLogP of 4.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,10,10-tetramethyl-9-propan-2-yl-1,5-dioxa-9-phosphaspiro[5.5]undecane is sourced from PubChem (CID 58051236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).