5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine

C15H29F3N2O — CID 115517365

IUPAC5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1CN(CCC)CCO1
InChIInChI=1S/C15H29F3N2O/c1-3-8-19-13(6-5-7-15(16,17)18)14-12-20(9-4-2)10-11-21-14/h13-14,19H,3-12H2,1-2H3
InChIKeyAMFGMOKJFYMXJV-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.20
Rot. Bonds9

About 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine

5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine (PubChem CID 115517365) has the molecular formula C15H29F3N2O and a molecular weight of 310.40 g/mol. Its IUPAC name is 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine.

Molecular Properties

Compound Name5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
PubChem CID115517365
Molecular FormulaC15H29F3N2O
Molecular Weight310.40 g/mol
Exact Mass310.22
IUPAC Name5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1CN(CCC)CCO1
InChIInChI=1S/C15H29F3N2O/c1-3-8-19-13(6-5-7-15(16,17)18)14-12-20(9-4-2)10-11-21-14/h13-14,19H,3-12H2,1-2H3
InChIKeyAMFGMOKJFYMXJV-UHFFFAOYSA-N
XLogP3.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)-N-propylpentan-1-amine
CID 115517290
N-propyl-1-(4-propylmorpholin-2-yl)-3-thiophen-2-ylpropan-1-amine
CID 79664239
N-[2-(1-methyltriazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]propan-1-amine
CID 107050193
1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine
CID 107009444
N-[2-(2-methyl-1,3-thiazol-4-yl)-1-(4-propylmorpholin-2-yl)ethyl]propan-1-amine
CID 79664430
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
N-[1-(4-propylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79824727
N-[2-(5-chlorothiophen-2-yl)-1-(4-propylmorpholin-2-yl)ethyl]propan-1-amine
CID 79664444
[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105247461
2-propan-2-yl-4-propylmorpholine
CID 58468712
1-(4-propylmorpholin-2-yl)pentan-1-ol
CID 79668705
1-(4-methylmorpholin-2-yl)-4-methylsulfonyl-N-propylbutan-1-amine
CID 79092505

Frequently Asked Questions

What is the IUPAC name of 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The IUPAC name of 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine (CID 115517365) is 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine.
What is the SMILES notation for 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The canonical SMILES for 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine is CCCNC(CCCC(F)(F)F)C1CN(CCC)CCO1.
What is the InChIKey of 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
The InChIKey is AMFGMOKJFYMXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29F3N2O/c1-3-8-19-13(6-5-7-15(16,17)18)14-12-20(9-4-2)10-11-21-14/h13-14,19H,3-12H2,1-2H3.
What are the key properties of 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine?
5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine has a molecular weight of 310.40 g/mol, XLogP of 3.20, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoro-N-propyl-1-(4-propylmorpholin-2-yl)pentan-1-amine is sourced from PubChem (CID 115517365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).