4-(2-fluoroethyl)-3,5-dimethylmorpholine

C8H16FNO — CID 130660973

IUPAC4-(2-fluoroethyl)-3,5-dimethylmorpholine
SMILESCC1COCC(C)N1CCF
InChIInChI=1S/C8H16FNO/c1-7-5-11-6-8(2)10(7)4-3-9/h7-8H,3-6H2,1-2H3
InChIKeyNMOAFAPHOJGQRQ-UHFFFAOYSA-N
MW161.22 g/mol
LogP1.07
Rot. Bonds2

About 4-(2-fluoroethyl)-3,5-dimethylmorpholine

4-(2-fluoroethyl)-3,5-dimethylmorpholine (PubChem CID 130660973) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 4-(2-fluoroethyl)-3,5-dimethylmorpholine.

Molecular Properties

Compound Name4-(2-fluoroethyl)-3,5-dimethylmorpholine
PubChem CID130660973
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name4-(2-fluoroethyl)-3,5-dimethylmorpholine
SMILESCC1COCC(C)N1CCF
InChIInChI=1S/C8H16FNO/c1-7-5-11-6-8(2)10(7)4-3-9/h7-8H,3-6H2,1-2H3
InChIKeyNMOAFAPHOJGQRQ-UHFFFAOYSA-N
XLogP1.07
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoroethyl)-3,5-dimethylmorpholine?
The IUPAC name of 4-(2-fluoroethyl)-3,5-dimethylmorpholine (CID 130660973) is 4-(2-fluoroethyl)-3,5-dimethylmorpholine.
What is the SMILES notation for 4-(2-fluoroethyl)-3,5-dimethylmorpholine?
The canonical SMILES for 4-(2-fluoroethyl)-3,5-dimethylmorpholine is CC1COCC(C)N1CCF.
What is the InChIKey of 4-(2-fluoroethyl)-3,5-dimethylmorpholine?
The InChIKey is NMOAFAPHOJGQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c1-7-5-11-6-8(2)10(7)4-3-9/h7-8H,3-6H2,1-2H3.
What are the key properties of 4-(2-fluoroethyl)-3,5-dimethylmorpholine?
4-(2-fluoroethyl)-3,5-dimethylmorpholine has a molecular weight of 161.22 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethyl)-3,5-dimethylmorpholine is sourced from PubChem (CID 130660973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).