N-(4-benzoylphenyl)oxolane-2-carboxamide

C18H17NO3 — CID 11839657

IUPACN-(4-benzoylphenyl)oxolane-2-carboxamide
SMILESO=C(c1ccccc1)c1ccc(NC(=O)C2CCCO2)cc1
InChIInChI=1S/C18H17NO3/c20-17(13-5-2-1-3-6-13)14-8-10-15(11-9-14)19-18(21)16-7-4-12-22-16/h1-3,5-6,8-11,16H,4,7,12H2,(H,19,21)
InChIKeyLCNAARHGOLKATG-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.04
Rot. Bonds4

About N-(4-benzoylphenyl)oxolane-2-carboxamide

N-(4-benzoylphenyl)oxolane-2-carboxamide (PubChem CID 11839657) has the molecular formula C18H17NO3 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(4-benzoylphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(4-benzoylphenyl)oxolane-2-carboxamide
PubChem CID11839657
Molecular FormulaC18H17NO3
Molecular Weight295.34 g/mol
Exact Mass295.12
IUPAC NameN-(4-benzoylphenyl)oxolane-2-carboxamide
SMILESO=C(c1ccccc1)c1ccc(NC(=O)C2CCCO2)cc1
InChIInChI=1S/C18H17NO3/c20-17(13-5-2-1-3-6-13)14-8-10-15(11-9-14)19-18(21)16-7-4-12-22-16/h1-3,5-6,8-11,16H,4,7,12H2,(H,19,21)
InChIKeyLCNAARHGOLKATG-UHFFFAOYSA-N
XLogP3.04
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyloxolane-2-carboxamide
CID 3453643
N-(4-anilinophenyl)oxolane-2-carboxamide
CID 4690010
methyl 4-[[(2R)-oxolane-2-carbonyl]amino]benzoate
CID 1086797
N-[4-(benzoylsulfamoyl)phenyl]oxolane-2-carboxamide
CID 2970623
1-[4-[[(2R)-oxolane-2-carbonyl]amino]phenyl]cyclopropane-1-carboxylic acid
CID 104855967
N-[4-[(2-amino-2-phenylacetyl)amino]phenyl]oxolane-2-carboxamide
CID 119282778
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
3-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 839554
(2S)-N-(4-tert-butylphenyl)oxolane-2-carboxamide
CID 8779725
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]oxolane-2-carboxamide
CID 15999586
N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]oxolane-2-carboxamide
CID 131950649
(2S)-N-[4-[(2-iodobenzoyl)amino]phenyl]oxolane-2-carboxamide
CID 37396701

Frequently Asked Questions

What is the IUPAC name of N-(4-benzoylphenyl)oxolane-2-carboxamide?
The IUPAC name of N-(4-benzoylphenyl)oxolane-2-carboxamide (CID 11839657) is N-(4-benzoylphenyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(4-benzoylphenyl)oxolane-2-carboxamide?
The canonical SMILES for N-(4-benzoylphenyl)oxolane-2-carboxamide is O=C(c1ccccc1)c1ccc(NC(=O)C2CCCO2)cc1.
What is the InChIKey of N-(4-benzoylphenyl)oxolane-2-carboxamide?
The InChIKey is LCNAARHGOLKATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO3/c20-17(13-5-2-1-3-6-13)14-8-10-15(11-9-14)19-18(21)16-7-4-12-22-16/h1-3,5-6,8-11,16H,4,7,12H2,(H,19,21).
What are the key properties of N-(4-benzoylphenyl)oxolane-2-carboxamide?
N-(4-benzoylphenyl)oxolane-2-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzoylphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 11839657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).