(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine

C9H19NO2 — CID 177158500

IUPAC(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine
SMILESCCN1CCO[C@@H]([C@@H](C)OC)C1
InChIInChI=1S/C9H19NO2/c1-4-10-5-6-12-9(7-10)8(2)11-3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyTXBFCDHMJPHGML-RKDXNWHRSA-N
MW173.26 g/mol
LogP0.74
Rot. Bonds3

About (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine

(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine (PubChem CID 177158500) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine.

Molecular Properties

Compound Name(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine
PubChem CID177158500
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine
SMILESCCN1CCO[C@@H]([C@@H](C)OC)C1
InChIInChI=1S/C9H19NO2/c1-4-10-5-6-12-9(7-10)8(2)11-3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyTXBFCDHMJPHGML-RKDXNWHRSA-N
XLogP0.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine?
The IUPAC name of (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine (CID 177158500) is (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine.
What is the SMILES notation for (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine?
The canonical SMILES for (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine is CCN1CCO[C@@H]([C@@H](C)OC)C1.
What is the InChIKey of (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine?
The InChIKey is TXBFCDHMJPHGML-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-10-5-6-12-9(7-10)8(2)11-3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine?
(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine has a molecular weight of 173.26 g/mol, XLogP of 0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine is sourced from PubChem (CID 177158500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).