N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C12H21F3N2O2 — CID 66428706

IUPACN-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCCN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C12H21F3N2O2/c1-2-3-5-17(9-12(13,14)15)11(18)7-10-8-16-4-6-19-10/h10,16H,2-9H2,1H3
InChIKeyGOJAQSXPEJZIBQ-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.56
Rot. Bonds6

About N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 66428706) has the molecular formula C12H21F3N2O2 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID66428706
Molecular FormulaC12H21F3N2O2
Molecular Weight282.31 g/mol
Exact Mass282.16
IUPAC NameN-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCCN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C12H21F3N2O2/c1-2-3-5-17(9-12(13,14)15)11(18)7-10-8-16-4-6-19-10/h10,16H,2-9H2,1H3
InChIKeyGOJAQSXPEJZIBQ-UHFFFAOYSA-N
XLogP1.56
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Butanamide, N-(4-(4-morpholinyl)-4-oxobutyl)-
CID 3067789
N-methyl-2-(morpholin-2-yl)acetamide hydrochloride
CID 165739080
N-methyl-2-(morpholin-2-yl)acetamide
CID 66433168
4-Amino-1-[4-(2,2,2-trifluoroethoxy)piperidin-1-yl]butan-1-one
CID 66677902
2,2,2-trifluoro-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 78917066
2,2,2-Trifluoro-1-[2-(methylaminomethyl)morpholin-4-yl]ethanone
CID 81688304
4-amino-2,2-difluoro-3-hydroxy-N-(2-morpholin-4-ylethyl)butanamide
CID 134200015
2,2,2-trifluoro-1-[(2S)-2-(methylaminomethyl)morpholin-4-yl]ethanone
CID 155354216
2,2,2-trifluoro-1-[(2R)-2-(methylaminomethyl)morpholin-4-yl]ethanone
CID 166684000
1-[(2S)-2-(ethylaminomethyl)morpholin-4-yl]-2,2,2-trifluoroethanone
CID 166684123
N,N-dimethyl-2-[4-(4,4,4-trifluorobutanoyl)-2-morpholinyl]ethanamine
CID 45217728
3-piperidin-4-yloxy-N-(3,3,3-trifluoropropyl)propanamide
CID 55251138

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 66428706) is N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CCCCN(CC(F)(F)F)C(=O)CC1CNCCO1.
What is the InChIKey of N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is GOJAQSXPEJZIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O2/c1-2-3-5-17(9-12(13,14)15)11(18)7-10-8-16-4-6-19-10/h10,16H,2-9H2,1H3.
What are the key properties of N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 282.31 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 66428706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).