4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine

C16H25N3O — CID 110132275

IUPAC4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
SMILESCc1nccnc1CCC1COCCN1C1CCCC1
InChIInChI=1S/C16H25N3O/c1-13-16(18-9-8-17-13)7-6-15-12-20-11-10-19(15)14-4-2-3-5-14/h8-9,14-15H,2-7,10-12H2,1H3
InChIKeyUIRQYHKKPBEYEY-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.36
Rot. Bonds4

About 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine

4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine (PubChem CID 110132275) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
PubChem CID110132275
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine
SMILESCc1nccnc1CCC1COCCN1C1CCCC1
InChIInChI=1S/C16H25N3O/c1-13-16(18-9-8-17-13)7-6-15-12-20-11-10-19(15)14-4-2-3-5-14/h8-9,14-15H,2-7,10-12H2,1H3
InChIKeyUIRQYHKKPBEYEY-UHFFFAOYSA-N
XLogP2.36
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
The IUPAC name of 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine (CID 110132275) is 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine.
What is the SMILES notation for 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
The canonical SMILES for 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine is Cc1nccnc1CCC1COCCN1C1CCCC1.
What is the InChIKey of 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
The InChIKey is UIRQYHKKPBEYEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13-16(18-9-8-17-13)7-6-15-12-20-11-10-19(15)14-4-2-3-5-14/h8-9,14-15H,2-7,10-12H2,1H3.
What are the key properties of 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine?
4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine has a molecular weight of 275.40 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholine is sourced from PubChem (CID 110132275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).