N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C13H21F3N2O2 — CID 66427429

IUPACN-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C13H21F3N2O2/c1-9(10-2-3-10)18(8-13(14,15)16)12(19)6-11-7-17-4-5-20-11/h9-11,17H,2-8H2,1H3
InChIKeyYMIBTGSYDAYRKN-UHFFFAOYSA-N
MW294.32 g/mol
LogP1.55
Rot. Bonds5

About N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 66427429) has the molecular formula C13H21F3N2O2 and a molecular weight of 294.32 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID66427429
Molecular FormulaC13H21F3N2O2
Molecular Weight294.32 g/mol
Exact Mass294.16
IUPAC NameN-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C1CC1)N(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C13H21F3N2O2/c1-9(10-2-3-10)18(8-13(14,15)16)12(19)6-11-7-17-4-5-20-11/h9-11,17H,2-8H2,1H3
InChIKeyYMIBTGSYDAYRKN-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 66427429) is N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CC(C1CC1)N(CC(F)(F)F)C(=O)CC1CNCCO1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is YMIBTGSYDAYRKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21F3N2O2/c1-9(10-2-3-10)18(8-13(14,15)16)12(19)6-11-7-17-4-5-20-11/h9-11,17H,2-8H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 294.32 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 66427429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).