2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide

C14H19NO3 — CID 114104202

IUPAC2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide
SMILESCCC1OCCC1C(=O)Nc1ccc(C)c(O)c1
InChIInChI=1S/C14H19NO3/c1-3-13-11(6-7-18-13)14(17)15-10-5-4-9(2)12(16)8-10/h4-5,8,11,13,16H,3,6-7H2,1-2H3,(H,15,17)
InChIKeyMGNNRUKTNYNIGZ-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.45
Rot. Bonds3

About 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide

2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide (PubChem CID 114104202) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide
PubChem CID114104202
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide
SMILESCCC1OCCC1C(=O)Nc1ccc(C)c(O)c1
InChIInChI=1S/C14H19NO3/c1-3-13-11(6-7-18-13)14(17)15-10-5-4-9(2)12(16)8-10/h4-5,8,11,13,16H,3,6-7H2,1-2H3,(H,15,17)
InChIKeyMGNNRUKTNYNIGZ-UHFFFAOYSA-N
XLogP2.45
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(3-hydroxyphenyl)oxolane-3-carboxamide
CID 114104197
N-[4-(aminomethyl)phenyl]-2-ethyloxolane-3-carboxamide
CID 114104996
2-ethyl-N-(3-ethynylphenyl)oxolane-3-carboxamide
CID 114104398
(2R,3R)-2-ethyl-N-(1-methyl-6-oxo-3-pyridinyl)oxane-3-carboxamide
CID 129479241
N-(2-chloro-5-iodophenyl)-2-ethyloxolane-3-carboxamide
CID 114258881
N-(2-bromo-5-methoxyphenyl)-2-ethyloxolane-3-carboxamide
CID 114105745
(2,3-difluoro-4-methylphenyl)-(2-ethyloxolan-3-yl)methanone
CID 114106630
3-[(2-ethyloxolane-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 114105241
(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
CID 107701571
N-(3-hydroxy-4-methylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 64794939
N-(3-hydroxy-4-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 107701339
N-(5-cyano-2-pyridinyl)-2-ethyloxolane-3-carboxamide
CID 114105635

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide?
The IUPAC name of 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide (CID 114104202) is 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide?
The canonical SMILES for 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide is CCC1OCCC1C(=O)Nc1ccc(C)c(O)c1.
What is the InChIKey of 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide?
The InChIKey is MGNNRUKTNYNIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-3-13-11(6-7-18-13)14(17)15-10-5-4-9(2)12(16)8-10/h4-5,8,11,13,16H,3,6-7H2,1-2H3,(H,15,17).
What are the key properties of 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide?
2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 2.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-hydroxy-4-methylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 114104202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).