N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide

C10H13F4NO2 — CID 113341284

IUPACN-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide
SMILESO=C(NC1CCOC1C1CC1)C(F)(F)C(F)F
InChIInChI=1S/C10H13F4NO2/c11-8(12)10(13,14)9(16)15-6-3-4-17-7(6)5-1-2-5/h5-8H,1-4H2,(H,15,16)
InChIKeyUWMABUXTUPXUDX-UHFFFAOYSA-N
MW255.21 g/mol
LogP1.57
Rot. Bonds4

About N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide

N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide (PubChem CID 113341284) has the molecular formula C10H13F4NO2 and a molecular weight of 255.21 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide
PubChem CID113341284
Molecular FormulaC10H13F4NO2
Molecular Weight255.21 g/mol
Exact Mass255.09
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide
SMILESO=C(NC1CCOC1C1CC1)C(F)(F)C(F)F
InChIInChI=1S/C10H13F4NO2/c11-8(12)10(13,14)9(16)15-6-3-4-17-7(6)5-1-2-5/h5-8H,1-4H2,(H,15,16)
InChIKeyUWMABUXTUPXUDX-UHFFFAOYSA-N
XLogP1.57
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.21
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(2S,3S,4S,5R)-4-fluoro-5-(2-methylpropyl)-2-propan-2-yloxolan-3-yl]acetamide
CID 176612777
2-cyclopropyl-N-[3-(2,2,2-trifluoroethoxy)propyl]oxolan-3-amine
CID 103580678
2-cyclopropyl-N-(3,3,3-trifluoropropyl)oxolan-3-amine
CID 103580695
2-cyclopropyl-N-(2,2-difluoroethyl)oxolan-3-amine
CID 103580778
2-cyclopropyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]oxolan-3-amine
CID 103580943
2-cyclopropyl-N-(2,2,2-trifluoroethyl)oxolan-3-amine
CID 103580987
N-(2-cyclopropyloxolan-3-yl)-2,2,2-trifluoroacetamide
CID 103867566
2-cyclopropyl-N-(4,4,4-trifluorobutyl)oxolan-3-amine
CID 105840156
N-(2-cyclopropyloxolan-3-yl)-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 105840265
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

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide (CID 113341284) is N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide is O=C(NC1CCOC1C1CC1)C(F)(F)C(F)F.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide?
The InChIKey is UWMABUXTUPXUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F4NO2/c11-8(12)10(13,14)9(16)15-6-3-4-17-7(6)5-1-2-5/h5-8H,1-4H2,(H,15,16).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide?
N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide has a molecular weight of 255.21 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide is sourced from PubChem (CID 113341284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).