4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane

C13H26N2O — CID 13051459

IUPAC4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane
SMILESCCC1(C)CC2(CCO1)CNCCCN2C
InChIInChI=1S/C13H26N2O/c1-4-12(2)10-13(6-9-16-12)11-14-7-5-8-15(13)3/h14H,4-11H2,1-3H3
InChIKeyDNWAXSNQZCBPAM-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.63
Rot. Bonds1

About 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane

4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane (PubChem CID 13051459) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane
PubChem CID13051459
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane
SMILESCCC1(C)CC2(CCO1)CNCCCN2C
InChIInChI=1S/C13H26N2O/c1-4-12(2)10-13(6-9-16-12)11-14-7-5-8-15(13)3/h14H,4-11H2,1-3H3
InChIKeyDNWAXSNQZCBPAM-UHFFFAOYSA-N
XLogP1.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane 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

7-Ethyl-3-oxa-7,11-diazaspiro[5.6]dodecane
CID 86820566
2,2,7-Trimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane
CID 13051458
4-(aminomethyl)-2-ethyl-2-methyl-N-(2,2,2-trifluoroethyl)oxan-4-amine
CID 65377808
1-(2,2-Diethyloxan-4-yl)-6-(trifluoromethyl)-1,4-diazepane
CID 103372116
4-(aminomethyl)-N-(2,2-difluoroethyl)-2-ethyl-2-methyloxan-4-amine
CID 115406379
1-Oxa-9-azaspiro[5.6]dodecane
CID 167725640
10-Ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane;dihydrochloride
CID 126478005
1,4-Diaza-9-oxaspiro[5.5]undecane, 8-ethyl-8-methyl-
CID 598001
1-[3-(2,2-Dimethyloxan-4-yl)butyl]-1,4-diazepane
CID 123351852
2-[(6S)-10,10-dimethyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl]ethanamine
CID 908513
2-[(6R)-10,10-dimethyl-9-oxa-1,4-diazaspiro[5.5]undecan-4-yl]ethanamine
CID 908514
(6R,10R)-10-ethyl-10-methyl-9-oxa-1,4-diazaspiro[5.5]undecane
CID 928241

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane (CID 13051459) is 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane is CCC1(C)CC2(CCO1)CNCCCN2C.
What is the InChIKey of 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane?
The InChIKey is DNWAXSNQZCBPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-12(2)10-13(6-9-16-12)11-14-7-5-8-15(13)3/h14H,4-11H2,1-3H3.
What are the key properties of 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane?
4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane has a molecular weight of 226.36 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4,7-dimethyl-3-oxa-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 13051459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).