(2S,6R)-2,6-diethyl-4-methylmorpholine

C9H19NO — CID 152824903

IUPAC(2S,6R)-2,6-diethyl-4-methylmorpholine
SMILESCC[C@@H]1CN(C)C[C@H](CC)O1
InChIInChI=1S/C9H19NO/c1-4-8-6-10(3)7-9(5-2)11-8/h8-9H,4-7H2,1-3H3/t8-,9+
InChIKeySUUUXRQFIPTUBE-DTORHVGOSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds2

About (2S,6R)-2,6-diethyl-4-methylmorpholine

(2S,6R)-2,6-diethyl-4-methylmorpholine (PubChem CID 152824903) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2S,6R)-2,6-diethyl-4-methylmorpholine.

Molecular Properties

Compound Name(2S,6R)-2,6-diethyl-4-methylmorpholine
PubChem CID152824903
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2S,6R)-2,6-diethyl-4-methylmorpholine
SMILESCC[C@@H]1CN(C)C[C@H](CC)O1
InChIInChI=1S/C9H19NO/c1-4-8-6-10(3)7-9(5-2)11-8/h8-9H,4-7H2,1-3H3/t8-,9+
InChIKeySUUUXRQFIPTUBE-DTORHVGOSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[6-(hydroxymethyl)-4-methylmorpholin-2-yl]methanol
CID 20677770
ethane;2-ethyl-4-methylmorpholine;methane
CID 178051294
2-(4,6-dimethylmorpholin-2-yl)ethyl-(2-ethyl-6-methylmorpholin-4-yl)-methyl-methylidene-λ5-phosphane
CID 20770203
2,6-diethyl-N-methylmorpholine-4-carbothioamide
CID 130857552
2-[(2S,6R)-2-ethyl-6-methylmorpholin-4-yl]ethanol
CID 125154641
3,4-bis[2-[4-[2-(4-ethyl-1-methylpyrrolidin-3-yl)ethyl]-1-methylpyrrolidin-3-yl]ethyl]-1-methylpyrrolidine
CID 90382204
2,6-diethyl-1,4-dimethylpiperazine
CID 21389198
2-ethyl-5-(iodomethyl)oxolane
CID 130582736
3-[(2,6-diethylmorpholin-4-yl)methyl]-1,5-bis(2,6-dimethylmorpholin-4-yl)pentan-3-amine
CID 54523582
1,5-bis(2,6-diethylmorpholin-4-yl)-3-(morpholin-4-ylmethyl)pentan-3-amine
CID 54345253
4-cyclobutyl-2-ethyl-6-methylmorpholine
CID 131154192
ethane;(2S,6R)-2,4,6-trimethylmorpholine
CID 142013694

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-2,6-diethyl-4-methylmorpholine?
The IUPAC name of (2S,6R)-2,6-diethyl-4-methylmorpholine (CID 152824903) is (2S,6R)-2,6-diethyl-4-methylmorpholine.
What is the SMILES notation for (2S,6R)-2,6-diethyl-4-methylmorpholine?
The canonical SMILES for (2S,6R)-2,6-diethyl-4-methylmorpholine is CC[C@@H]1CN(C)C[C@H](CC)O1.
What is the InChIKey of (2S,6R)-2,6-diethyl-4-methylmorpholine?
The InChIKey is SUUUXRQFIPTUBE-DTORHVGOSA-N. The full InChI is InChI=1S/C9H19NO/c1-4-8-6-10(3)7-9(5-2)11-8/h8-9H,4-7H2,1-3H3/t8-,9+.
What are the key properties of (2S,6R)-2,6-diethyl-4-methylmorpholine?
(2S,6R)-2,6-diethyl-4-methylmorpholine has a molecular weight of 157.26 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-2,6-diethyl-4-methylmorpholine is sourced from PubChem (CID 152824903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).