3,3-dimethyl-1,4-diazaspiro[4.5]decane

C10H20N2 — CID 12869903

IUPAC3,3-dimethyl-1,4-diazaspiro[4.5]decane
SMILESCC1(C)CNC2(CCCCC2)N1
InChIInChI=1S/C10H20N2/c1-9(2)8-11-10(12-9)6-4-3-5-7-10/h11-12H,3-8H2,1-2H3
InChIKeyGVYMMUMBTIKXGG-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.62
Rot. Bonds

About 3,3-dimethyl-1,4-diazaspiro[4.5]decane

3,3-dimethyl-1,4-diazaspiro[4.5]decane (PubChem CID 12869903) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 3,3-dimethyl-1,4-diazaspiro[4.5]decane.

Molecular Properties

Compound Name3,3-dimethyl-1,4-diazaspiro[4.5]decane
PubChem CID12869903
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name3,3-dimethyl-1,4-diazaspiro[4.5]decane
SMILESCC1(C)CNC2(CCCCC2)N1
InChIInChI=1S/C10H20N2/c1-9(2)8-11-10(12-9)6-4-3-5-7-10/h11-12H,3-8H2,1-2H3
InChIKeyGVYMMUMBTIKXGG-UHFFFAOYSA-N
XLogP1.62
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,3-dimethyl-1,4-diazaspiro[4.5]decane 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 3,3-dimethyl-1,4-diazaspiro[4.5]decane?
The IUPAC name of 3,3-dimethyl-1,4-diazaspiro[4.5]decane (CID 12869903) is 3,3-dimethyl-1,4-diazaspiro[4.5]decane.
What is the SMILES notation for 3,3-dimethyl-1,4-diazaspiro[4.5]decane?
The canonical SMILES for 3,3-dimethyl-1,4-diazaspiro[4.5]decane is CC1(C)CNC2(CCCCC2)N1.
What is the InChIKey of 3,3-dimethyl-1,4-diazaspiro[4.5]decane?
The InChIKey is GVYMMUMBTIKXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)8-11-10(12-9)6-4-3-5-7-10/h11-12H,3-8H2,1-2H3.
What are the key properties of 3,3-dimethyl-1,4-diazaspiro[4.5]decane?
3,3-dimethyl-1,4-diazaspiro[4.5]decane has a molecular weight of 168.28 g/mol, XLogP of 1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1,4-diazaspiro[4.5]decane is sourced from PubChem (CID 12869903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).