ethane;4-ethyl-2,3,5,6-tetramethylmorpholine

C12H27NO — CID 145070078

IUPACethane;4-ethyl-2,3,5,6-tetramethylmorpholine
SMILESCC.CCN1C(C)C(C)OC(C)C1C
InChIInChI=1S/C10H21NO.C2H6/c1-6-11-7(2)9(4)12-10(5)8(11)3;1-2/h7-10H,6H2,1-5H3;1-2H3
InChIKeyHRQDFKXNPPXHPS-UHFFFAOYSA-N
MW201.35 g/mol
LogP2.92
Rot. Bonds1

About ethane;4-ethyl-2,3,5,6-tetramethylmorpholine

ethane;4-ethyl-2,3,5,6-tetramethylmorpholine (PubChem CID 145070078) has the molecular formula C12H27NO and a molecular weight of 201.35 g/mol. Its IUPAC name is ethane;4-ethyl-2,3,5,6-tetramethylmorpholine.

Molecular Properties

Compound Nameethane;4-ethyl-2,3,5,6-tetramethylmorpholine
PubChem CID145070078
Molecular FormulaC12H27NO
Molecular Weight201.35 g/mol
Exact Mass201.21
IUPAC Nameethane;4-ethyl-2,3,5,6-tetramethylmorpholine
SMILESCC.CCN1C(C)C(C)OC(C)C1C
InChIInChI=1S/C10H21NO.C2H6/c1-6-11-7(2)9(4)12-10(5)8(11)3;1-2/h7-10H,6H2,1-5H3;1-2H3
InChIKeyHRQDFKXNPPXHPS-UHFFFAOYSA-N
XLogP2.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.35
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;4-ethyl-2,3,5,6-tetramethylmorpholine 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

(2R,3R,4S,5S)-1-ethyl-2,3,4,5-tetramethylpyrrolidine;methane
CID 159737660
(2S,3S,4S,5R,6R,7R)-1-ethyl-2,3,4,5,6,7-hexamethylazepane
CID 118216160
4-[(4-tert-butylphenyl)methyl]-2,3,5,6-tetramethylmorpholine
CID 12728946
ethane;(2R,3R,5S,6S)-1-ethyl-2,3,5,6-tetramethylpiperidine;methane;propane;tris((1R,2S,4R,5S)-1,2,4,5-tetramethylcyclohexane);(2R,3R,5S,6S)-2,3,5,6-tetramethyl-1-[[(2R,3R,5S,6S)-2,3,5,6-tetramethylpiperidin-1-yl]methyl]piperidine
CID 157060694
ethane;1-ethyl-2,6-dimethylpiperazine
CID 170737878
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 145006849
ethane;1-ethyl-2,4,6-trimethylpiperazine
CID 170737880
3-ethyl-4,5-dimethoxy-2-methyl-1,3-oxazolidine
CID 19040214
2-ethyl-3,5-dimethyl-2-azabicyclo[2.2.2]octane
CID 178085129
ethane;8-ethyl-3-oxa-8-azabicyclo[3.2.1]octane
CID 169243186
9-ethyl-3,7-dioxa-9-azabicyclo[3.3.1]nonane
CID 90360516
2-ethyl-3-methyl-2-azabicyclo[2.2.1]heptane
CID 90937023

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-2,3,5,6-tetramethylmorpholine?
The IUPAC name of ethane;4-ethyl-2,3,5,6-tetramethylmorpholine (CID 145070078) is ethane;4-ethyl-2,3,5,6-tetramethylmorpholine.
What is the SMILES notation for ethane;4-ethyl-2,3,5,6-tetramethylmorpholine?
The canonical SMILES for ethane;4-ethyl-2,3,5,6-tetramethylmorpholine is CC.CCN1C(C)C(C)OC(C)C1C.
What is the InChIKey of ethane;4-ethyl-2,3,5,6-tetramethylmorpholine?
The InChIKey is HRQDFKXNPPXHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO.C2H6/c1-6-11-7(2)9(4)12-10(5)8(11)3;1-2/h7-10H,6H2,1-5H3;1-2H3.
What are the key properties of ethane;4-ethyl-2,3,5,6-tetramethylmorpholine?
ethane;4-ethyl-2,3,5,6-tetramethylmorpholine has a molecular weight of 201.35 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-2,3,5,6-tetramethylmorpholine is sourced from PubChem (CID 145070078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).