2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide

C10H17F3N2O2 — CID 103581102

IUPAC2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1OCCC1(C)NCC(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c1-7-9(2,3-4-17-7)15-5-8(16)14-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H,14,16)
InChIKeyOBIABFWJMJRRAU-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.82
Rot. Bonds4

About 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide

2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 103581102) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID103581102
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1OCCC1(C)NCC(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c1-7-9(2,3-4-17-7)15-5-8(16)14-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H,14,16)
InChIKeyOBIABFWJMJRRAU-UHFFFAOYSA-N
XLogP0.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3,3,3-trifluoro-2-methyl-N-(oxolan-2-ylmethyl)propanamide
CID 79797841
2-amino-N-(2-cyclopentyloxyethyl)-3,3,3-trifluoro-2-methylpropanamide
CID 79811462
2-Methyl-3-(2,2,2-trifluoroethylamino)oxolane-3-carboxamide
CID 82719066
N-(2-methyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 82728144
2-amino-3,3,3-trifluoro-2-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82729113
N-methyl-N-(2-methyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 82738581
2-amino-3,3,3-trifluoro-N,2-dimethyl-N-(2-methyloxolan-3-yl)propanamide
CID 82738955
N-(2,3-dimethyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 104467238
2-amino-N-(2,3-dimethyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide
CID 105663292
N'-(2,3-dimethyloxolan-3-yl)-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 105664268
2-[(2-methyloxolan-3-yl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 105736417
2-amino-3,3,3-trifluoro-2-methyl-N-[(2-methyloxolan-3-yl)methyl]propanamide
CID 105737646

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide (CID 103581102) is 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide is CC1OCCC1(C)NCC(=O)NCC(F)(F)F.
What is the InChIKey of 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is OBIABFWJMJRRAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-7-9(2,3-4-17-7)15-5-8(16)14-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H,14,16).
What are the key properties of 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide?
2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 254.25 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dimethyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 103581102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).