1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone

C10H15F3N2O2 — CID 106212223

IUPAC1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone
SMILESO=C(CNC1(C(F)(F)F)CC1)N1CCOCC1
InChIInChI=1S/C10H15F3N2O2/c11-10(12,13)9(1-2-9)14-7-8(16)15-3-5-17-6-4-15/h14H,1-7H2
InChIKeyRITKUJFTGYULBF-UHFFFAOYSA-N
MW252.24 g/mol
LogP0.53
Rot. Bonds3

About 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone

1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone (PubChem CID 106212223) has the molecular formula C10H15F3N2O2 and a molecular weight of 252.24 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone
PubChem CID106212223
Molecular FormulaC10H15F3N2O2
Molecular Weight252.24 g/mol
Exact Mass252.11
IUPAC Name1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone
SMILESO=C(CNC1(C(F)(F)F)CC1)N1CCOCC1
InChIInChI=1S/C10H15F3N2O2/c11-10(12,13)9(1-2-9)14-7-8(16)15-3-5-17-6-4-15/h14H,1-7H2
InChIKeyRITKUJFTGYULBF-UHFFFAOYSA-N
XLogP0.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.24
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-adamantylamino)-1-morpholin-4-ylethanone
CID 28567455
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
1-morpholin-4-yl-2-[[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]amino]ethanone
CID 126803246
2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 47009992
2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylethanone
CID 103746720
2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
CID 61218287
2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
CID 82715515
2-(disulfanyl)-1-morpholin-4-ylethanone
CID 144729362
1-morpholin-4-yl-3-(propan-2-ylamino)propan-1-one
CID 60853589
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043
1-morpholin-4-yl-2-(2,3,5,6-tetrafluoroanilino)ethanone
CID 107644421
2-[(2,6-dimethylpiperidin-1-yl)amino]-1-morpholin-4-ylethanone
CID 83021120

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone (CID 106212223) is 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone is O=C(CNC1(C(F)(F)F)CC1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone?
The InChIKey is RITKUJFTGYULBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N2O2/c11-10(12,13)9(1-2-9)14-7-8(16)15-3-5-17-6-4-15/h14H,1-7H2.
What are the key properties of 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone?
1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone has a molecular weight of 252.24 g/mol, XLogP of 0.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[[1-(trifluoromethyl)cyclopropyl]amino]ethanone is sourced from PubChem (CID 106212223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).