N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide

C15H21FN2O2 — CID 66257551

IUPACN-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CC)c1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-3-17-13-10-20-9-11(13)15(19)18(4-2)14-8-6-5-7-12(14)16/h5-8,11,13,17H,3-4,9-10H2,1-2H3
InChIKeySKPPLCJXRJDLJS-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.80
Rot. Bonds5

About N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide

N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide (PubChem CID 66257551) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide
PubChem CID66257551
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)N(CC)c1ccccc1F
InChIInChI=1S/C15H21FN2O2/c1-3-17-13-10-20-9-11(13)15(19)18(4-2)14-8-6-5-7-12(14)16/h5-8,11,13,17H,3-4,9-10H2,1-2H3
InChIKeySKPPLCJXRJDLJS-UHFFFAOYSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(ethylamino)-N-(4-methylphenyl)oxolane-3-carboxamide
CID 66260259
2-[ethyl-(2-fluorophenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978665
2-[ethyl-(2-fluorophenyl)carbamoyl]-4-methylcyclopentane-1-carboxylic acid
CID 114390910
[4-(ethylamino)oxolan-3-yl]-phenylmethanone
CID 116588048
N-[(3,4-difluorophenyl)methyl]-4-(ethylamino)-N-methyloxolane-3-carboxamide
CID 66257909
N-ethyl-N-(2-fluorophenyl)-2-methylpyrrolidine-3-carboxamide
CID 79388805
2-(2-bromo-3-fluorophenyl)-1-[4-(ethylamino)oxolan-3-yl]ethanone
CID 116588148
N-[(2-fluorophenyl)methyl]-N-methyl-4-(propylamino)oxolane-3-carboxamide
CID 66256505
N-ethyl-4-(ethylamino)-N-(thiophen-2-ylmethyl)oxolane-3-carboxamide
CID 66257715
4-(ethylamino)-N-[(4-ethylphenyl)methyl]-N-methyloxolane-3-carboxamide
CID 66259629
4-[[4-(ethylamino)oxolane-3-carbonyl]-methylamino]benzoic acid
CID 104698721
ethyl-(2-fluorophenyl)carbamic acid
CID 57376109

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide?
The IUPAC name of N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide (CID 66257551) is N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide is CCNC1COCC1C(=O)N(CC)c1ccccc1F.
What is the InChIKey of N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide?
The InChIKey is SKPPLCJXRJDLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-3-17-13-10-20-9-11(13)15(19)18(4-2)14-8-6-5-7-12(14)16/h5-8,11,13,17H,3-4,9-10H2,1-2H3.
What are the key properties of N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide?
N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide has a molecular weight of 280.34 g/mol, XLogP of 1.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-N-(2-fluorophenyl)oxolane-3-carboxamide is sourced from PubChem (CID 66257551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).