(2R,3R)-3-ethyl-2,4-dimethylmorpholine

C8H17NO — CID 118134338

IUPAC(2R,3R)-3-ethyl-2,4-dimethylmorpholine
SMILESCC[C@@H]1[C@@H](C)OCCN1C
InChIInChI=1S/C8H17NO/c1-4-8-7(2)10-6-5-9(8)3/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeySYGQUAVEBPJLKX-HTQZYQBOSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds1

About (2R,3R)-3-ethyl-2,4-dimethylmorpholine

(2R,3R)-3-ethyl-2,4-dimethylmorpholine (PubChem CID 118134338) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R,3R)-3-ethyl-2,4-dimethylmorpholine.

Molecular Properties

Compound Name(2R,3R)-3-ethyl-2,4-dimethylmorpholine
PubChem CID118134338
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R,3R)-3-ethyl-2,4-dimethylmorpholine
SMILESCC[C@@H]1[C@@H](C)OCCN1C
InChIInChI=1S/C8H17NO/c1-4-8-7(2)10-6-5-9(8)3/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1
InChIKeySYGQUAVEBPJLKX-HTQZYQBOSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R,3R)-3-ethyl-2,4-dimethylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-3-ethyl-2,4-dimethylmorpholine?
The IUPAC name of (2R,3R)-3-ethyl-2,4-dimethylmorpholine (CID 118134338) is (2R,3R)-3-ethyl-2,4-dimethylmorpholine.
What is the SMILES notation for (2R,3R)-3-ethyl-2,4-dimethylmorpholine?
The canonical SMILES for (2R,3R)-3-ethyl-2,4-dimethylmorpholine is CC[C@@H]1[C@@H](C)OCCN1C.
What is the InChIKey of (2R,3R)-3-ethyl-2,4-dimethylmorpholine?
The InChIKey is SYGQUAVEBPJLKX-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-8-7(2)10-6-5-9(8)3/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1.
What are the key properties of (2R,3R)-3-ethyl-2,4-dimethylmorpholine?
(2R,3R)-3-ethyl-2,4-dimethylmorpholine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-ethyl-2,4-dimethylmorpholine is sourced from PubChem (CID 118134338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).