ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine

C13H29NO — CID 178173229

IUPACethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine
SMILESCC.CC(C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C11H23NO.C2H6/c1-9(2)12-7-10(3,4)13-11(5,6)8-12;1-2/h9H,7-8H2,1-6H3;1-2H3
InChIKeyBWFFOMDDXRYNJB-UHFFFAOYSA-N
MW215.38 g/mol
LogP3.31
Rot. Bonds1

About ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine

ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine (PubChem CID 178173229) has the molecular formula C13H29NO and a molecular weight of 215.38 g/mol. Its IUPAC name is ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine.

Molecular Properties

Compound Nameethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine
PubChem CID178173229
Molecular FormulaC13H29NO
Molecular Weight215.38 g/mol
Exact Mass215.22
IUPAC Nameethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine
SMILESCC.CC(C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C11H23NO.C2H6/c1-9(2)12-7-10(3,4)13-11(5,6)8-12;1-2/h9H,7-8H2,1-6H3;1-2H3
InChIKeyBWFFOMDDXRYNJB-UHFFFAOYSA-N
XLogP3.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine 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

N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
CID 102746082
N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102745971
(6S)-2,2,6-trimethyl-4-propan-2-yl-1,4-oxazepan-6-ol
CID 176594040
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
3-methyl-1-propan-2-ylazetidin-3-ol
CID 58334516
3,3,4-trifluoro-4-methyl-1-propan-2-ylpyrrolidine
CID 159310583
3-(2,2,6,6-tetramethylmorpholin-4-yl)butanoic acid
CID 102744531
3-fluoro-3-methyl-1-propan-2-ylazetidine;methane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 159989792
6-fluoro-6-methyl-2-propan-2-yl-2-azaspiro[3.3]heptane
CID 156813146
7,7-dimethyl-2-propan-2-yl-6-oxa-2-azaspiro[3.5]nonane
CID 129290547
2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
CID 102743066
ethane;7-propan-2-yl-2-oxa-7-azaspiro[3.5]nonane
CID 163266549

Frequently Asked Questions

What is the IUPAC name of ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine?
The IUPAC name of ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine (CID 178173229) is ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine.
What is the SMILES notation for ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine?
The canonical SMILES for ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine is CC.CC(C)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine?
The InChIKey is BWFFOMDDXRYNJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO.C2H6/c1-9(2)12-7-10(3,4)13-11(5,6)8-12;1-2/h9H,7-8H2,1-6H3;1-2H3.
What are the key properties of ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine?
ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine has a molecular weight of 215.38 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine is sourced from PubChem (CID 178173229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).