3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine

C9H19FN2O — CID 155354228

IUPAC3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine
SMILESNCCCC1CN(CCF)CCO1
InChIInChI=1S/C9H19FN2O/c10-3-5-12-6-7-13-9(8-12)2-1-4-11/h9H,1-8,11H2
InChIKeyLEWLPELJPBHGGM-UHFFFAOYSA-N
MW190.26 g/mol
LogP0.40
Rot. Bonds5

About 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine

3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine (PubChem CID 155354228) has the molecular formula C9H19FN2O and a molecular weight of 190.26 g/mol. Its IUPAC name is 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine.

Molecular Properties

Compound Name3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine
PubChem CID155354228
Molecular FormulaC9H19FN2O
Molecular Weight190.26 g/mol
Exact Mass190.15
IUPAC Name3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine
SMILESNCCCC1CN(CCF)CCO1
InChIInChI=1S/C9H19FN2O/c10-3-5-12-6-7-13-9(8-12)2-1-4-11/h9H,1-8,11H2
InChIKeyLEWLPELJPBHGGM-UHFFFAOYSA-N
XLogP0.40
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.26
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine?
The IUPAC name of 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine (CID 155354228) is 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine.
What is the SMILES notation for 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine?
The canonical SMILES for 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine is NCCCC1CN(CCF)CCO1.
What is the InChIKey of 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine?
The InChIKey is LEWLPELJPBHGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FN2O/c10-3-5-12-6-7-13-9(8-12)2-1-4-11/h9H,1-8,11H2.
What are the key properties of 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine?
3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine has a molecular weight of 190.26 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-fluoroethyl)morpholin-2-yl]propan-1-amine is sourced from PubChem (CID 155354228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).