4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide

C10H16F4N2O2 — CID 106291682

IUPAC4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C10H16F4N2O2/c1-2-15-7-4-18-3-6(7)8(17)16-5-10(13,14)9(11)12/h6-7,9,15H,2-5H2,1H3,(H,16,17)
InChIKeyVQPHXHICGAZXNO-UHFFFAOYSA-N
MW272.24 g/mol
LogP0.63
Rot. Bonds6

About 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide

4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide (PubChem CID 106291682) has the molecular formula C10H16F4N2O2 and a molecular weight of 272.24 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide
PubChem CID106291682
Molecular FormulaC10H16F4N2O2
Molecular Weight272.24 g/mol
Exact Mass272.11
IUPAC Name4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCC(F)(F)C(F)F
InChIInChI=1S/C10H16F4N2O2/c1-2-15-7-4-18-3-6(7)8(17)16-5-10(13,14)9(11)12/h6-7,9,15H,2-5H2,1H3,(H,16,17)
InChIKeyVQPHXHICGAZXNO-UHFFFAOYSA-N
XLogP0.63
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.24
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2,2-dimethylpropanoic acid
CID 113307998
N-[2-(dimethylamino)-2-methylpropyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66259668
4-(ethylamino)-N-[2-ethyl-2-(hydroxymethyl)butyl]oxolane-3-carboxamide
CID 106255289
4-(ethylamino)-N-(2-methyl-2-methylsulfonylpropyl)oxolane-3-carboxamide
CID 79549781
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
3-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxypropanoic acid
CID 66260092
N-(2-cyclopropylpropyl)-4-(ethylamino)oxolane-3-carboxamide
CID 113475270
2-[[[4-(ethylamino)oxolane-3-carbonyl]amino]methyl]butanoic acid
CID 66259127
N-[2-(dimethylamino)ethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257864
4-[[4-(ethylamino)oxolane-3-carbonyl]amino]-2-hydroxybutanoic acid
CID 107836138
N-(2,2-difluoro-3-hydroxypropyl)-4-(propylamino)oxolane-3-carboxamide
CID 114154209
4-(ethylamino)-N-pent-4-ynyloxolane-3-carboxamide
CID 106221939

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide (CID 106291682) is 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide is CCNC1COCC1C(=O)NCC(F)(F)C(F)F.
What is the InChIKey of 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide?
The InChIKey is VQPHXHICGAZXNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F4N2O2/c1-2-15-7-4-18-3-6(7)8(17)16-5-10(13,14)9(11)12/h6-7,9,15H,2-5H2,1H3,(H,16,17).
What are the key properties of 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide?
4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide has a molecular weight of 272.24 g/mol, XLogP of 0.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2,2,3,3-tetrafluoropropyl)oxolane-3-carboxamide is sourced from PubChem (CID 106291682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).