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

C15H21FN2O3 — CID 66259259

IUPACN-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1ccc(F)cc1OCC
InChIInChI=1S/C15H21FN2O3/c1-3-17-13-9-20-8-11(13)15(19)18-12-6-5-10(16)7-14(12)21-4-2/h5-7,11,13,17H,3-4,8-9H2,1-2H3,(H,18,19)
InChIKeyQCFFRQVEHNZNRW-UHFFFAOYSA-N
MW296.34 g/mol
LogP1.79
Rot. Bonds6

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

N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66259259) has the molecular formula C15H21FN2O3 and a molecular weight of 296.34 g/mol. Its IUPAC name is N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66259259
Molecular FormulaC15H21FN2O3
Molecular Weight296.34 g/mol
Exact Mass296.15
IUPAC NameN-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1ccc(F)cc1OCC
InChIInChI=1S/C15H21FN2O3/c1-3-17-13-9-20-8-11(13)15(19)18-12-6-5-10(16)7-14(12)21-4-2/h5-7,11,13,17H,3-4,8-9H2,1-2H3,(H,18,19)
InChIKeyQCFFRQVEHNZNRW-UHFFFAOYSA-N
XLogP1.79
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-difluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259805
N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259800
N-[2-(difluoromethoxy)phenyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66257880
(1S,6S)-6-[(2-ethoxy-4-fluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 94184974
N-(2-bromo-4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66254786
N-(2-ethoxy-4-fluorophenyl)-2-methylpyrrolidine-3-carboxamide
CID 79388668
N-(2-cyano-4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
CID 82683106
3-bromo-4-[[4-(ethylamino)oxolane-3-carbonyl]amino]benzoic acid
CID 66260276
N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041
N-(2-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 82756801
N-[6-(dimethylamino)-3-pyridinyl]-4-(ethylamino)oxolane-3-carboxamide
CID 66260021
N-(4-fluorophenyl)-4-(propylamino)oxolane-3-carboxamide
CID 66255163

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide (CID 66259259) is N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1ccc(F)cc1OCC.
What is the InChIKey of N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is QCFFRQVEHNZNRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O3/c1-3-17-13-9-20-8-11(13)15(19)18-12-6-5-10(16)7-14(12)21-4-2/h5-7,11,13,17H,3-4,8-9H2,1-2H3,(H,18,19).
What are the key properties of N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide?
N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 296.34 g/mol, XLogP of 1.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66259259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).