2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane

C18H35N — CID 18963734

IUPAC2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane
SMILESCCC1(CC)CC2(CCCCC2)N(C)C1(CC)CC
InChIInChI=1S/C18H35N/c1-6-16(7-2)15-17(13-11-10-12-14-17)19(5)18(16,8-3)9-4/h6-15H2,1-5H3
InChIKeyCNYUOURYYIRNSL-UHFFFAOYSA-N
MW265.48 g/mol
LogP5.39
Rot. Bonds4

About 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane

2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane (PubChem CID 18963734) has the molecular formula C18H35N and a molecular weight of 265.48 g/mol. Its IUPAC name is 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane.

Molecular Properties

Compound Name2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane
PubChem CID18963734
Molecular FormulaC18H35N
Molecular Weight265.48 g/mol
Exact Mass265.28
IUPAC Name2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane
SMILESCCC1(CC)CC2(CCCCC2)N(C)C1(CC)CC
InChIInChI=1S/C18H35N/c1-6-16(7-2)15-17(13-11-10-12-14-17)19(5)18(16,8-3)9-4/h6-15H2,1-5H3
InChIKeyCNYUOURYYIRNSL-UHFFFAOYSA-N
XLogP5.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.48
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane?
The IUPAC name of 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane (CID 18963734) is 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane.
What is the SMILES notation for 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane?
The canonical SMILES for 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane is CCC1(CC)CC2(CCCCC2)N(C)C1(CC)CC.
What is the InChIKey of 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane?
The InChIKey is CNYUOURYYIRNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N/c1-6-16(7-2)15-17(13-11-10-12-14-17)19(5)18(16,8-3)9-4/h6-15H2,1-5H3.
What are the key properties of 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane?
2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane has a molecular weight of 265.48 g/mol, XLogP of 5.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetraethyl-1-methyl-1-azaspiro[4.5]decane is sourced from PubChem (CID 18963734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).