6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane

C16H32N2 — CID 82923848

IUPAC6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane
SMILESCCC(CC)CN1CC(C)(C)NCC12CCCC2
InChIInChI=1S/C16H32N2/c1-5-14(6-2)11-18-13-15(3,4)17-12-16(18)9-7-8-10-16/h14,17H,5-13H2,1-4H3
InChIKeyLCSKPADICYXROC-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds4

About 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane

6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane (PubChem CID 82923848) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane.

Molecular Properties

Compound Name6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane
PubChem CID82923848
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane
SMILESCCC(CC)CN1CC(C)(C)NCC12CCCC2
InChIInChI=1S/C16H32N2/c1-5-14(6-2)11-18-13-15(3,4)17-12-16(18)9-7-8-10-16/h14,17H,5-13H2,1-4H3
InChIKeyLCSKPADICYXROC-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(2-ethylbutyl)-8,8-dimethyl-6,9-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 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane?
The IUPAC name of 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane (CID 82923848) is 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane.
What is the SMILES notation for 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane?
The canonical SMILES for 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane is CCC(CC)CN1CC(C)(C)NCC12CCCC2.
What is the InChIKey of 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane?
The InChIKey is LCSKPADICYXROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-5-14(6-2)11-18-13-15(3,4)17-12-16(18)9-7-8-10-16/h14,17H,5-13H2,1-4H3.
What are the key properties of 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane?
6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane has a molecular weight of 252.45 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylbutyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane is sourced from PubChem (CID 82923848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).