1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane

C16H30N2O2 — CID 22983332

IUPAC1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane
SMILESCN1C(C)(C)COC12CCC1(CC2)OCC(C)(C)N1C
InChIInChI=1S/C16H30N2O2/c1-13(2)11-19-15(17(13)5)7-9-16(10-8-15)18(6)14(3,4)12-20-16/h7-12H2,1-6H3
InChIKeyGBLAQYGZJQUBNJ-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.43
Rot. Bonds

About 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane

1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane (PubChem CID 22983332) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane.

Molecular Properties

Compound Name1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane
PubChem CID22983332
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane
SMILESCN1C(C)(C)COC12CCC1(CC2)OCC(C)(C)N1C
InChIInChI=1S/C16H30N2O2/c1-13(2)11-19-15(17(13)5)7-9-16(10-8-15)18(6)14(3,4)12-20-16/h7-12H2,1-6H3
InChIKeyGBLAQYGZJQUBNJ-UHFFFAOYSA-N
XLogP2.43
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane with MolForge

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Related Compounds

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CID 144747193
3,3,5,6,6,8,8-heptamethyl-1,5-oxazonane
CID 123660579
1,2,2,3,4,4,5,13,14,14,15,16,16,17-tetradecamethyl-7,11,18,21-tetraoxa-3,15-diazatrispiro[5.2.2.512.29.26]henicosane
CID 135254045
CID 162416531
CID 162416531
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Frequently Asked Questions

What is the IUPAC name of 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane?
The IUPAC name of 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane (CID 22983332) is 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane.
What is the SMILES notation for 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane?
The canonical SMILES for 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane is CN1C(C)(C)COC12CCC1(CC2)OCC(C)(C)N1C.
What is the InChIKey of 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane?
The InChIKey is GBLAQYGZJQUBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-13(2)11-19-15(17(13)5)7-9-16(10-8-15)18(6)14(3,4)12-20-16/h7-12H2,1-6H3.
What are the key properties of 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane?
1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane has a molecular weight of 282.43 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,9,10,10-hexamethyl-4,12-dioxa-1,9-diazadispiro[4.2.48.25]tetradecane is sourced from PubChem (CID 22983332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).