N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine

C11H19F3N2O — CID 66427934

IUPACN-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine
SMILESFC(F)(F)CN(CCC1CNCCO1)C1CC1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)8-16(9-1-2-9)5-3-10-7-15-4-6-17-10/h9-10,15H,1-8H2
InChIKeyONJNJDNGRXTMFK-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.39
Rot. Bonds5

About N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine

N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine (PubChem CID 66427934) has the molecular formula C11H19F3N2O and a molecular weight of 252.28 g/mol. Its IUPAC name is N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine
PubChem CID66427934
Molecular FormulaC11H19F3N2O
Molecular Weight252.28 g/mol
Exact Mass252.14
IUPAC NameN-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine
SMILESFC(F)(F)CN(CCC1CNCCO1)C1CC1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)8-16(9-1-2-9)5-3-10-7-15-4-6-17-10/h9-10,15H,1-8H2
InChIKeyONJNJDNGRXTMFK-UHFFFAOYSA-N
XLogP1.39
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-morpholin-2-ylethyl)cyclopentanamine
CID 66428985
2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
CID 115239302
N,N'-bis(2-morpholin-2-ylethyl)-N,N'-bis(trifluoromethylsulfonyl)oxamide
CID 23337382
2-(2,2,2-trifluoroethoxymethyl)morpholine
CID 64532651
N-propyl-N-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 60806813
N-propyl-N-(2,2,2-trifluoroethyl)pyrrolidin-3-amine;hydrochloride
CID 119934792
2-morpholin-2-ylethanol;hydrofluoride
CID 69116594
2-(4,4,4-trifluorobutoxymethyl)morpholine
CID 82788623
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
4-fluoro-N-methyl-N-(2-morpholin-2-ylethyl)aniline
CID 66429418
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-morpholin-2-ylethanamine
CID 66426867
3-[(2R)-morpholin-2-yl]propan-1-amine
CID 92954644

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine?
The IUPAC name of N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine (CID 66427934) is N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine.
What is the SMILES notation for N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine?
The canonical SMILES for N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine is FC(F)(F)CN(CCC1CNCCO1)C1CC1.
What is the InChIKey of N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine?
The InChIKey is ONJNJDNGRXTMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O/c12-11(13,14)8-16(9-1-2-9)5-3-10-7-15-4-6-17-10/h9-10,15H,1-8H2.
What are the key properties of N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine?
N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine has a molecular weight of 252.28 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-2-ylethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine is sourced from PubChem (CID 66427934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).