2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide

C11H17F3N2O2 — CID 114119001

IUPAC2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide
SMILESCC(N)(C(=O)NC1CCOC1C1CC1)C(F)(F)F
InChIInChI=1S/C11H17F3N2O2/c1-10(15,11(12,13)14)9(17)16-7-4-5-18-8(7)6-2-3-6/h6-8H,2-5,15H2,1H3,(H,16,17)
InChIKeyZGESMIABLMZJGN-UHFFFAOYSA-N
MW266.26 g/mol
LogP0.95
Rot. Bonds3

About 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide

2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide (PubChem CID 114119001) has the molecular formula C11H17F3N2O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide
PubChem CID114119001
Molecular FormulaC11H17F3N2O2
Molecular Weight266.26 g/mol
Exact Mass266.12
IUPAC Name2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide
SMILESCC(N)(C(=O)NC1CCOC1C1CC1)C(F)(F)F
InChIInChI=1S/C11H17F3N2O2/c1-10(15,11(12,13)14)9(17)16-7-4-5-18-8(7)6-2-3-6/h6-8H,2-5,15H2,1H3,(H,16,17)
InChIKeyZGESMIABLMZJGN-UHFFFAOYSA-N
XLogP0.95
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 50.95
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-amino-N-[(2-ethyloxolan-3-yl)methyl]-3,3,3-trifluoro-2-methylpropanamide
CID 105738145
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
N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 113341334
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 113833022
2,2,2-trifluoro-N-[(2S,3R)-2-[1-(2-methylpropanoyl)piperidin-4-yl]oxolan-3-yl]acetamide
CID 126820323
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2-methoxyethyl)acetamide
CID 103580656
2-[(2-cyclopropyloxolan-3-yl)amino]-N-pentan-2-ylacetamide
CID 103580658
N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide
CID 103580659

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide?
The IUPAC name of 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide (CID 114119001) is 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide is CC(N)(C(=O)NC1CCOC1C1CC1)C(F)(F)F.
What is the InChIKey of 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide?
The InChIKey is ZGESMIABLMZJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O2/c1-10(15,11(12,13)14)9(17)16-7-4-5-18-8(7)6-2-3-6/h6-8H,2-5,15H2,1H3,(H,16,17).
What are the key properties of 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide?
2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide has a molecular weight of 266.26 g/mol, XLogP of 0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide is sourced from PubChem (CID 114119001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).