(2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine

C19H24N2O3 — CID 44578969

IUPAC(2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine
SMILESCCOc1ccccc1O[C@@H](c1ncccc1C)[C@@H]1CNCCO1
InChIInChI=1S/C19H24N2O3/c1-3-22-15-8-4-5-9-16(15)24-19(17-13-20-11-12-23-17)18-14(2)7-6-10-21-18/h4-10,17,19-20H,3,11-13H2,1-2H3/t17-,19+/m0/s1
InChIKeySRCJGUQGCJJPSA-PKOBYXMFSA-N
MW328.41 g/mol
LogP2.90
Rot. Bonds6

About (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine

(2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine (PubChem CID 44578969) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine.

Molecular Properties

Compound Name(2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine
PubChem CID44578969
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name(2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine
SMILESCCOc1ccccc1O[C@@H](c1ncccc1C)[C@@H]1CNCCO1
InChIInChI=1S/C19H24N2O3/c1-3-22-15-8-4-5-9-16(15)24-19(17-13-20-11-12-23-17)18-14(2)7-6-10-21-18/h4-10,17,19-20H,3,11-13H2,1-2H3/t17-,19+/m0/s1
InChIKeySRCJGUQGCJJPSA-PKOBYXMFSA-N
XLogP2.90
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine?
The IUPAC name of (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine (CID 44578969) is (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine.
What is the SMILES notation for (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine?
The canonical SMILES for (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine is CCOc1ccccc1O[C@@H](c1ncccc1C)[C@@H]1CNCCO1.
What is the InChIKey of (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine?
The InChIKey is SRCJGUQGCJJPSA-PKOBYXMFSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-22-15-8-4-5-9-16(15)24-19(17-13-20-11-12-23-17)18-14(2)7-6-10-21-18/h4-10,17,19-20H,3,11-13H2,1-2H3/t17-,19+/m0/s1.
What are the key properties of (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine?
(2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine has a molecular weight of 328.41 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(S)-(2-ethoxyphenoxy)-(3-methyl-2-pyridinyl)methyl]morpholine is sourced from PubChem (CID 44578969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).