2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine

C17H20N2O3 — CID 68541459

IUPAC2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine
SMILESCOc1ncccc1OC(c1ccccc1)C1CNCCO1
InChIInChI=1S/C17H20N2O3/c1-20-17-14(8-5-9-19-17)22-16(13-6-3-2-4-7-13)15-12-18-10-11-21-15/h2-9,15-16,18H,10-12H2,1H3
InChIKeyFCKYBDSYWRABEL-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.20
Rot. Bonds5

About 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine

2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine (PubChem CID 68541459) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine.

Molecular Properties

Compound Name2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine
PubChem CID68541459
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine
SMILESCOc1ncccc1OC(c1ccccc1)C1CNCCO1
InChIInChI=1S/C17H20N2O3/c1-20-17-14(8-5-9-19-17)22-16(13-6-3-2-4-7-13)15-12-18-10-11-21-15/h2-9,15-16,18H,10-12H2,1H3
InChIKeyFCKYBDSYWRABEL-UHFFFAOYSA-N
XLogP2.20
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-[(S)-(2-methylphenoxy)-phenylmethyl]morpholine
CID 45101528
(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;hydrochloride
CID 46178247
2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine
CID 11709415
(2S)-2-[(S)-(3-chloro-2-methoxyphenoxy)-phenylmethyl]morpholine
CID 68600973
2-[(2-methoxy-4-methylphenoxy)-phenylmethyl]morpholine
CID 68599939
(2S)-2-[(S)-(2,5-difluorophenoxy)-phenylmethyl]morpholine
CID 59166996
2-[(S)-phenyl-(2-phenylmethoxyphenoxy)methyl]morpholine
CID 68545339
(2S)-2-[(4-fluoro-2-methylsulfanylphenoxy)-phenylmethyl]morpholine
CID 68542716
(2S)-2-[phenoxy(phenyl)methyl]morpholine
CID 68539153
2-[(2-ethoxy-3-fluorophenoxy)-phenylmethyl]morpholine
CID 68542255
(2R)-2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
CID 59166891
2-[(2-ethoxyphenoxy)-pyridin-3-ylmethyl]morpholine
CID 11616643

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine?
The IUPAC name of 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine (CID 68541459) is 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine.
What is the SMILES notation for 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine?
The canonical SMILES for 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine is COc1ncccc1OC(c1ccccc1)C1CNCCO1.
What is the InChIKey of 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine?
The InChIKey is FCKYBDSYWRABEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-20-17-14(8-5-9-19-17)22-16(13-6-3-2-4-7-13)15-12-18-10-11-21-15/h2-9,15-16,18H,10-12H2,1H3.
What are the key properties of 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine?
2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine has a molecular weight of 300.36 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine is sourced from PubChem (CID 68541459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).