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

C12H21F3N2O2 — CID 66426366

IUPACN-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C12H21F3N2O2/c1-9(2)7-17(8-12(13,14)15)11(18)5-10-6-16-3-4-19-10/h9-10,16H,3-8H2,1-2H3
InChIKeyQDXXAXSUUCDMSC-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.41
Rot. Bonds5

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

N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 66426366) has the molecular formula C12H21F3N2O2 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID66426366
Molecular FormulaC12H21F3N2O2
Molecular Weight282.31 g/mol
Exact Mass282.16
IUPAC NameN-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C12H21F3N2O2/c1-9(2)7-17(8-12(13,14)15)11(18)5-10-6-16-3-4-19-10/h9-10,16H,3-8H2,1-2H3
InChIKeyQDXXAXSUUCDMSC-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 66426366) is N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CC(C)CN(CC(F)(F)F)C(=O)CC1CNCCO1.
What is the InChIKey of N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is QDXXAXSUUCDMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3N2O2/c1-9(2)7-17(8-12(13,14)15)11(18)5-10-6-16-3-4-19-10/h9-10,16H,3-8H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 282.31 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 66426366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).