2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine

C16H16F2N2O2 — CID 56667227

IUPAC2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine
SMILESFc1cccc(F)c1OC(c1ccccn1)C1CNCCO1
InChIInChI=1S/C16H16F2N2O2/c17-11-4-3-5-12(18)15(11)22-16(13-6-1-2-7-20-13)14-10-19-8-9-21-14/h1-7,14,16,19H,8-10H2
InChIKeyQIVITPMRYRPJPE-UHFFFAOYSA-N
MW306.31 g/mol
LogP2.47
Rot. Bonds4

About 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine

2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine (PubChem CID 56667227) has the molecular formula C16H16F2N2O2 and a molecular weight of 306.31 g/mol. Its IUPAC name is 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine.

Molecular Properties

Compound Name2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine
PubChem CID56667227
Molecular FormulaC16H16F2N2O2
Molecular Weight306.31 g/mol
Exact Mass306.12
IUPAC Name2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine
SMILESFc1cccc(F)c1OC(c1ccccn1)C1CNCCO1
InChIInChI=1S/C16H16F2N2O2/c17-11-4-3-5-12(18)15(11)22-16(13-6-1-2-7-20-13)14-10-19-8-9-21-14/h1-7,14,16,19H,8-10H2
InChIKeyQIVITPMRYRPJPE-UHFFFAOYSA-N
XLogP2.47
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,4-difluorophenoxy)-pyridin-2-ylmethyl]morpholine
CID 11594682
2-[(S)-(2,6-difluorophenoxy)-phenylmethyl]morpholine
CID 68542729
(2S)-2-[pyridin-2-yl-[2-(trifluoromethyl)phenoxy]methyl]morpholine
CID 68546157
2-[(2-cyclopentylphenoxy)-pyridin-2-ylmethyl]morpholine
CID 68541787
(2S)-2-[(S)-(2-phenylmethoxyphenoxy)-pyridin-2-ylmethyl]morpholine
CID 59166872
2-[(2-ethoxy-6-fluorophenoxy)-phenylmethyl]morpholine
CID 56678217
2-[(2-ethoxy-3-fluorophenoxy)-phenylmethyl]morpholine
CID 68542255
(2S)-2-[(2-chloro-6-fluorophenoxy)-(3-fluorophenyl)methyl]morpholine
CID 68597015
2-[(2-methoxy-3-pyridinyl)oxy-phenylmethyl]morpholine
CID 68541459
(2S)-2-[phenoxy(phenyl)methyl]morpholine
CID 68539153
2-[(4-chloro-2-fluorophenoxy)-phenylmethyl]morpholine
CID 68597322
(2S)-2-[(S)-(2,5-difluorophenoxy)-phenylmethyl]morpholine
CID 59166996

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine?
The IUPAC name of 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine (CID 56667227) is 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine.
What is the SMILES notation for 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine?
The canonical SMILES for 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine is Fc1cccc(F)c1OC(c1ccccn1)C1CNCCO1.
What is the InChIKey of 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine?
The InChIKey is QIVITPMRYRPJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2O2/c17-11-4-3-5-12(18)15(11)22-16(13-6-1-2-7-20-13)14-10-19-8-9-21-14/h1-7,14,16,19H,8-10H2.
What are the key properties of 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine?
2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine has a molecular weight of 306.31 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-difluorophenoxy)-pyridin-2-ylmethyl]morpholine is sourced from PubChem (CID 56667227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).