8,8-dimethyl-6,9-diazaspiro[4.5]decane

C10H20N2 — CID 64884642

IUPAC8,8-dimethyl-6,9-diazaspiro[4.5]decane
SMILESCC1(C)CNC2(CCCC2)CN1
InChIInChI=1S/C10H20N2/c1-9(2)7-12-10(8-11-9)5-3-4-6-10/h11-12H,3-8H2,1-2H3
InChIKeyCYEFISVSTQTPEZ-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.27
Rot. Bonds

About 8,8-dimethyl-6,9-diazaspiro[4.5]decane

8,8-dimethyl-6,9-diazaspiro[4.5]decane (PubChem CID 64884642) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 8,8-dimethyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name8,8-dimethyl-6,9-diazaspiro[4.5]decane
PubChem CID64884642
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name8,8-dimethyl-6,9-diazaspiro[4.5]decane
SMILESCC1(C)CNC2(CCCC2)CN1
InChIInChI=1S/C10H20N2/c1-9(2)7-12-10(8-11-9)5-3-4-6-10/h11-12H,3-8H2,1-2H3
InChIKeyCYEFISVSTQTPEZ-UHFFFAOYSA-N
XLogP1.27
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 ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 8,8-dimethyl-6,9-diazaspiro[4.5]decane (CID 64884642) is 8,8-dimethyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 8,8-dimethyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 8,8-dimethyl-6,9-diazaspiro[4.5]decane is CC1(C)CNC2(CCCC2)CN1.
What is the InChIKey of 8,8-dimethyl-6,9-diazaspiro[4.5]decane?
The InChIKey is CYEFISVSTQTPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)7-12-10(8-11-9)5-3-4-6-10/h11-12H,3-8H2,1-2H3.
What are the key properties of 8,8-dimethyl-6,9-diazaspiro[4.5]decane?
8,8-dimethyl-6,9-diazaspiro[4.5]decane has a molecular weight of 168.28 g/mol, XLogP of 1.27, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 64884642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).