N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide

C11H17F3N2O2 — CID 113341334

IUPACN-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)NC1CCOC1C1CC1
InChIInChI=1S/C11H17F3N2O2/c12-11(13,14)6-15-5-9(17)16-8-3-4-18-10(8)7-1-2-7/h7-8,10,15H,1-6H2,(H,16,17)
InChIKeyNMQFSSQBOYRYEA-UHFFFAOYSA-N
MW266.26 g/mol
LogP0.82
Rot. Bonds5

About N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 113341334) has the molecular formula C11H17F3N2O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID113341334
Molecular FormulaC11H17F3N2O2
Molecular Weight266.26 g/mol
Exact Mass266.12
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)NC1CCOC1C1CC1
InChIInChI=1S/C11H17F3N2O2/c12-11(13,14)6-15-5-9(17)16-8-3-4-18-10(8)7-1-2-7/h7-8,10,15H,1-6H2,(H,16,17)
InChIKeyNMQFSSQBOYRYEA-UHFFFAOYSA-N
XLogP0.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropyloxolan-3-yl)-2,2,2-trifluoroacetamide
CID 103867566
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 105840394
N-(2-cyclopropyloxolan-3-yl)-2,2,3,3,3-pentafluoropropanamide
CID 105855283
N-(2-cyclopropyloxolan-3-yl)-2,2-difluoroacetamide
CID 107168174
N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide
CID 113341284
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 113833022
2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide
CID 114119001
rac-2,2,2-trifluoro-N-[(2R,3S)-2-(piperidin-4-yl)oxolan-3-yl]acetamide
CID 121552616
2,2,2-Trifluoro-N-[2-(piperidin-4-yl)oxolan-3-yl]acetamide
CID 122236428
2,2,2-trifluoro-N-[(2R,3S)-2-piperidin-4-yloxolan-3-yl]acetamide
CID 124708691
2,2,2-trifluoro-N-[(2S,3S)-2-piperidin-4-yloxolan-3-yl]acetamide
CID 124708692
2,2,2-trifluoro-N-[(2R,3R)-2-piperidin-4-yloxolan-3-yl]acetamide
CID 124708693

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 113341334) is N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide is O=C(CNCC(F)(F)F)NC1CCOC1C1CC1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is NMQFSSQBOYRYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O2/c12-11(13,14)6-15-5-9(17)16-8-3-4-18-10(8)7-1-2-7/h7-8,10,15H,1-6H2,(H,16,17).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 266.26 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 113341334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).