2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine

C14H22N4O4 — CID 68542805

IUPAC2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
SMILESc1cnc(OCC2CNCCO2)c(OCC2CNCCO2)n1
InChIInChI=1S/C14H22N4O4/c1-2-18-14(22-10-12-8-16-4-6-20-12)13(17-1)21-9-11-7-15-3-5-19-11/h1-2,11-12,15-16H,3-10H2
InChIKeyAYCGVZMRKXQPCT-UHFFFAOYSA-N
MW310.35 g/mol
LogP-0.79
Rot. Bonds6

About 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine

2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine (PubChem CID 68542805) has the molecular formula C14H22N4O4 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine.

Molecular Properties

Compound Name2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
PubChem CID68542805
Molecular FormulaC14H22N4O4
Molecular Weight310.35 g/mol
Exact Mass310.16
IUPAC Name2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
SMILESc1cnc(OCC2CNCCO2)c(OCC2CNCCO2)n1
InChIInChI=1S/C14H22N4O4/c1-2-18-14(22-10-12-8-16-4-6-20-12)13(17-1)21-9-11-7-15-3-5-19-11/h1-2,11-12,15-16H,3-10H2
InChIKeyAYCGVZMRKXQPCT-UHFFFAOYSA-N
XLogP-0.79
TPSA86.76 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

2-[(3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114468958
2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
CID 106878636
5-chloro-4-(morpholin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586606
2-[(3-propan-2-yloxy-2-pyridinyl)oxymethyl]morpholine
CID 114469138
2-[(7-chloropyrido[3,4-b]pyrazin-5-yl)oxymethyl]morpholine
CID 90202819
2-[(5-chloro-3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114469123
2-[(7-chloropyrido[3,4-b]pyrazin-5-yl)oxymethyl]morpholine;hydrochloride
CID 118468513
5-amino-4-(morpholin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586612
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine
CID 114468893
(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine?
The IUPAC name of 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine (CID 68542805) is 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine.
What is the SMILES notation for 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine?
The canonical SMILES for 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine is c1cnc(OCC2CNCCO2)c(OCC2CNCCO2)n1.
What is the InChIKey of 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine?
The InChIKey is AYCGVZMRKXQPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O4/c1-2-18-14(22-10-12-8-16-4-6-20-12)13(17-1)21-9-11-7-15-3-5-19-11/h1-2,11-12,15-16H,3-10H2.
What are the key properties of 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine?
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine has a molecular weight of 310.35 g/mol, XLogP of -0.79, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine is sourced from PubChem (CID 68542805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).