6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one

C10H17NO3 — CID 79934597

IUPAC6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one
SMILESCC1(C)CC2(COC(=O)N2)C(C)(C)O1
InChIInChI=1S/C10H17NO3/c1-8(2)5-10(9(3,4)14-8)6-13-7(12)11-10/h5-6H2,1-4H3,(H,11,12)
InChIKeyYYWKDJVMQAGZCI-UHFFFAOYSA-N
MW199.25 g/mol
LogP1.44
Rot. Bonds

About 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one

6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one (PubChem CID 79934597) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one.

Molecular Properties

Compound Name6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one
PubChem CID79934597
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC Name6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one
SMILESCC1(C)CC2(COC(=O)N2)C(C)(C)O1
InChIInChI=1S/C10H17NO3/c1-8(2)5-10(9(3,4)14-8)6-13-7(12)11-10/h5-6H2,1-4H3,(H,11,12)
InChIKeyYYWKDJVMQAGZCI-UHFFFAOYSA-N
XLogP1.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one?
The IUPAC name of 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one (CID 79934597) is 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one.
What is the SMILES notation for 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one?
The canonical SMILES for 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one is CC1(C)CC2(COC(=O)N2)C(C)(C)O1.
What is the InChIKey of 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one?
The InChIKey is YYWKDJVMQAGZCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-8(2)5-10(9(3,4)14-8)6-13-7(12)11-10/h5-6H2,1-4H3,(H,11,12).
What are the key properties of 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one?
6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one has a molecular weight of 199.25 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6,8,8-tetramethyl-3,7-dioxa-1-azaspiro[4.4]nonan-2-one is sourced from PubChem (CID 79934597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).