(2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide

C10H20N2O2 — CID 90077327

IUPAC(2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide
SMILESCCN(C)C(=O)[C@H](C)N1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-4-11(3)10(13)9(2)12-5-7-14-8-6-12/h9H,4-8H2,1-3H3/t9-/m0/s1
InChIKeyFXPSSBQHTMXOHM-VIFPVBQESA-N
MW200.28 g/mol
LogP0.19
Rot. Bonds3

About (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide

(2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide (PubChem CID 90077327) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound Name(2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide
PubChem CID90077327
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide
SMILESCCN(C)C(=O)[C@H](C)N1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-4-11(3)10(13)9(2)12-5-7-14-8-6-12/h9H,4-8H2,1-3H3/t9-/m0/s1
InChIKeyFXPSSBQHTMXOHM-VIFPVBQESA-N
XLogP0.19
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide?
The IUPAC name of (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide (CID 90077327) is (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide.
What is the SMILES notation for (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide?
The canonical SMILES for (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide is CCN(C)C(=O)[C@H](C)N1CCOCC1.
What is the InChIKey of (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide?
The InChIKey is FXPSSBQHTMXOHM-VIFPVBQESA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-11(3)10(13)9(2)12-5-7-14-8-6-12/h9H,4-8H2,1-3H3/t9-/m0/s1.
What are the key properties of (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide?
(2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 0.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-ethyl-N-methyl-2-morpholin-4-ylpropanamide is sourced from PubChem (CID 90077327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).