3-(fluoromethyl)-4-propan-2-ylmorpholine

C8H16FNO — CID 176871746

IUPAC3-(fluoromethyl)-4-propan-2-ylmorpholine
SMILESCC(C)N1CCOCC1CF
InChIInChI=1S/C8H16FNO/c1-7(2)10-3-4-11-6-8(10)5-9/h7-8H,3-6H2,1-2H3
InChIKeyRZFLTOIXDAHTEO-UHFFFAOYSA-N
MW161.22 g/mol
LogP1.07
Rot. Bonds2

About 3-(fluoromethyl)-4-propan-2-ylmorpholine

3-(fluoromethyl)-4-propan-2-ylmorpholine (PubChem CID 176871746) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 3-(fluoromethyl)-4-propan-2-ylmorpholine.

Molecular Properties

Compound Name3-(fluoromethyl)-4-propan-2-ylmorpholine
PubChem CID176871746
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name3-(fluoromethyl)-4-propan-2-ylmorpholine
SMILESCC(C)N1CCOCC1CF
InChIInChI=1S/C8H16FNO/c1-7(2)10-3-4-11-6-8(10)5-9/h7-8H,3-6H2,1-2H3
InChIKeyRZFLTOIXDAHTEO-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

Analyze 3-(fluoromethyl)-4-propan-2-ylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethyl)-4-propan-2-ylmorpholine?
The IUPAC name of 3-(fluoromethyl)-4-propan-2-ylmorpholine (CID 176871746) is 3-(fluoromethyl)-4-propan-2-ylmorpholine.
What is the SMILES notation for 3-(fluoromethyl)-4-propan-2-ylmorpholine?
The canonical SMILES for 3-(fluoromethyl)-4-propan-2-ylmorpholine is CC(C)N1CCOCC1CF.
What is the InChIKey of 3-(fluoromethyl)-4-propan-2-ylmorpholine?
The InChIKey is RZFLTOIXDAHTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c1-7(2)10-3-4-11-6-8(10)5-9/h7-8H,3-6H2,1-2H3.
What are the key properties of 3-(fluoromethyl)-4-propan-2-ylmorpholine?
3-(fluoromethyl)-4-propan-2-ylmorpholine 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 3-(fluoromethyl)-4-propan-2-ylmorpholine is sourced from PubChem (CID 176871746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).