cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone

C11H19NO2 — CID 60645279

IUPACcyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CC1
InChIInChI=1S/C11H19NO2/c1-3-10-7-14-8(2)6-12(10)11(13)9-4-5-9/h8-10H,3-7H2,1-2H3
InChIKeyCYDRQWZIBOCWSO-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.42
Rot. Bonds2

About cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone

cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone (PubChem CID 60645279) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
PubChem CID60645279
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
SMILESCCC1COC(C)CN1C(=O)C1CC1
InChIInChI=1S/C11H19NO2/c1-3-10-7-14-8(2)6-12(10)11(13)9-4-5-9/h8-10H,3-7H2,1-2H3
InChIKeyCYDRQWZIBOCWSO-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone?
The IUPAC name of cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone (CID 60645279) is cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone.
What is the SMILES notation for cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone?
The canonical SMILES for cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone is CCC1COC(C)CN1C(=O)C1CC1.
What is the InChIKey of cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone?
The InChIKey is CYDRQWZIBOCWSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-3-10-7-14-8(2)6-12(10)11(13)9-4-5-9/h8-10H,3-7H2,1-2H3.
What are the key properties of cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone?
cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone has a molecular weight of 197.28 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 60645279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).