(10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane

C15H29NO2 — CID 163959647

IUPAC(10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane
SMILESCC[C@@]1(C)CC2(CC(C)(C)N1)OCC(C)(C)CO2
InChIInChI=1S/C15H29NO2/c1-7-14(6)9-15(8-13(4,5)16-14)17-10-12(2,3)11-18-15/h16H,7-11H2,1-6H3/t14-/m0/s1
InChIKeySGJLHMHRMYVGTM-AWEZNQCLSA-N
MW255.40 g/mol
LogP3.09
Rot. Bonds1

About (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane

(10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane (PubChem CID 163959647) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane.

Molecular Properties

Compound Name(10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane
PubChem CID163959647
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name(10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane
SMILESCC[C@@]1(C)CC2(CC(C)(C)N1)OCC(C)(C)CO2
InChIInChI=1S/C15H29NO2/c1-7-14(6)9-15(8-13(4,5)16-14)17-10-12(2,3)11-18-15/h16H,7-11H2,1-6H3/t14-/m0/s1
InChIKeySGJLHMHRMYVGTM-AWEZNQCLSA-N
XLogP3.09
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane with MolForge

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

Launch Full Analysis

Related Compounds

2,2-diethyl-5,5-dimethyl-1,3-dioxane
CID 15146979
2,2,4,4-tetramethyl-7,12-dioxa-3-azaspiro[5.6]dodec-9-ene
CID 14389101
2,2,5-triethyl-5-methylmorpholine
CID 114494551
9-hydroxy-3,3,8,8,10,10-hexamethyl-1,5-dioxa-9λ5-phosphaspiro[5.5]undecane 9-oxide
CID 164534141
3,3-dimethyl-1,5,8,10-tetraoxaspiro[5.5]undecane
CID 89099466
(3S)-3-ethyl-8,8-dimethyl-6,10-dioxaspiro[4.5]decane
CID 58990308
3-cyclohexyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecane
CID 145238051
(5,5-dimethylspiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-2'-yl)methanol
CID 154663039
CID 18602036
CID 18602036
8,10-diethyl-3,8,10,11-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecane
CID 69488227
8,10-diethyl-3,3,8,10-tetramethyl-9-(1-phenylethoxy)-1,5-dioxa-9-azaspiro[5.5]undecane
CID 59554000
4-ethyl-4-methyl-1,3-oxazolidine
CID 66630148

Frequently Asked Questions

What is the IUPAC name of (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane?
The IUPAC name of (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane (CID 163959647) is (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane.
What is the SMILES notation for (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane?
The canonical SMILES for (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane is CC[C@@]1(C)CC2(CC(C)(C)N1)OCC(C)(C)CO2.
What is the InChIKey of (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane?
The InChIKey is SGJLHMHRMYVGTM-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H29NO2/c1-7-14(6)9-15(8-13(4,5)16-14)17-10-12(2,3)11-18-15/h16H,7-11H2,1-6H3/t14-/m0/s1.
What are the key properties of (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane?
(10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane has a molecular weight of 255.40 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (10S)-10-ethyl-3,3,8,8,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane is sourced from PubChem (CID 163959647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).