10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane

C11H21NO2 — CID 65122462

IUPAC10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane
SMILESCCC1CC2(CCO1)CNCC(C)O2
InChIInChI=1S/C11H21NO2/c1-3-10-6-11(4-5-13-10)8-12-7-9(2)14-11/h9-10,12H,3-8H2,1-2H3
InChIKeyMGFXNTZYFANMRG-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds1

About 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane

10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane (PubChem CID 65122462) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane
PubChem CID65122462
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane
SMILESCCC1CC2(CCO1)CNCC(C)O2
InChIInChI=1S/C11H21NO2/c1-3-10-6-11(4-5-13-10)8-12-7-9(2)14-11/h9-10,12H,3-8H2,1-2H3
InChIKeyMGFXNTZYFANMRG-UHFFFAOYSA-N
XLogP1.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 10-ethyl-2-methyl-1,9-dioxa-4-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-ethyl-10-propan-2-yl-1,9-dioxa-4-azaspiro[5.5]undecane
CID 65122724
(5R,7S)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936602
(5S,7S)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936612
(5S,7R)-7-ethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936611
2-(cyclopentylmethyl)-10-propyl-1,9-dioxa-4-azaspiro[5.5]undecane
CID 103161160
4-ethyl-11-methyl-3-oxa-9-azaspiro[5.5]undecane
CID 79321378
2-(bromomethyl)-7-ethyl-2-methyl-1,8-dioxaspiro[4.5]decane
CID 130583037
9-tert-butyl-2-ethyl-1-oxa-4-azaspiro[5.5]undecane
CID 65122254
7-ethyl-2-methyl-1,8-dioxaspiro[4.5]decane-2-carbaldehyde
CID 130584826
ethane;2-ethyl-1-oxa-7-azaspiro[3.5]nonane
CID 162765385
2-ethyl-2,6-dimethylmorpholine
CID 65102213
2-ethyl-9-propyl-1-oxa-4-azaspiro[5.6]dodecane
CID 65122152

Frequently Asked Questions

What is the IUPAC name of 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The IUPAC name of 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane (CID 65122462) is 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane is CCC1CC2(CCO1)CNCC(C)O2.
What is the InChIKey of 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
The InChIKey is MGFXNTZYFANMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-10-6-11(4-5-13-10)8-12-7-9(2)14-11/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane?
10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane has a molecular weight of 199.29 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethyl-2-methyl-1,9-dioxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 65122462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).