2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone

C18H27N3O2 — CID 110132180

IUPAC2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
SMILESO=C(CC1CCCCC1)N1CCOCC1CCc1cnccn1
InChIInChI=1S/C18H27N3O2/c22-18(12-15-4-2-1-3-5-15)21-10-11-23-14-17(21)7-6-16-13-19-8-9-20-16/h8-9,13,15,17H,1-7,10-12,14H2
InChIKeyFUEAFBVAWKZRKJ-UHFFFAOYSA-N
MW317.43 g/mol
LogP2.61
Rot. Bonds5

About 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone

2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone (PubChem CID 110132180) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
PubChem CID110132180
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone
SMILESO=C(CC1CCCCC1)N1CCOCC1CCc1cnccn1
InChIInChI=1S/C18H27N3O2/c22-18(12-15-4-2-1-3-5-15)21-10-11-23-14-17(21)7-6-16-13-19-8-9-20-16/h8-9,13,15,17H,1-7,10-12,14H2
InChIKeyFUEAFBVAWKZRKJ-UHFFFAOYSA-N
XLogP2.61
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
The IUPAC name of 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone (CID 110132180) is 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone.
What is the SMILES notation for 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
The canonical SMILES for 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone is O=C(CC1CCCCC1)N1CCOCC1CCc1cnccn1.
What is the InChIKey of 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
The InChIKey is FUEAFBVAWKZRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O2/c22-18(12-15-4-2-1-3-5-15)21-10-11-23-14-17(21)7-6-16-13-19-8-9-20-16/h8-9,13,15,17H,1-7,10-12,14H2.
What are the key properties of 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone?
2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone has a molecular weight of 317.43 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-[3-(2-pyrazin-2-ylethyl)morpholin-4-yl]ethanone is sourced from PubChem (CID 110132180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).