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

C17H17NO3 — CID 2862126

IUPACN-(4-phenoxyphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C1CCCO1
InChIInChI=1S/C17H17NO3/c19-17(16-7-4-12-20-16)18-13-8-10-15(11-9-13)21-14-5-2-1-3-6-14/h1-3,5-6,8-11,16H,4,7,12H2,(H,18,19)
InChIKeyIZJFTBAEMFDANC-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.60
Rot. Bonds4

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

N-(4-phenoxyphenyl)oxolane-2-carboxamide (PubChem CID 2862126) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)oxolane-2-carboxamide
PubChem CID2862126
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(4-phenoxyphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc(Oc2ccccc2)cc1)C1CCCO1
InChIInChI=1S/C17H17NO3/c19-17(16-7-4-12-20-16)18-13-8-10-15(11-9-13)21-14-5-2-1-3-6-14/h1-3,5-6,8-11,16H,4,7,12H2,(H,18,19)
InChIKeyIZJFTBAEMFDANC-UHFFFAOYSA-N
XLogP3.60
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Diamfenetide
CID 37384
N-(4-Phenoxyphenyl)acetamide
CID 80579
Phenoxyacetanilide
CID 264248
4'-Methoxy-2-furanilide
CID 303388
Acetamide, N-(4-butoxyphenyl)-
CID 90165
N-(2,4-dimethoxyphenyl)oxolane-2-carboxamide
CID 2933135
N-(3-methoxyphenyl)-2-phenoxyacetamide
CID 819750
2-methyl-N-(4-phenoxyphenyl)propanamide
CID 874249
N-(4-phenoxyphenyl)cyclopropanecarboxamide
CID 2163906
N1-(4-{2-[4-(acetylamino)phenoxy]ethoxy}phenyl)acetamide
CID 1809594
N-(2-methoxyphenyl)-2-phenoxyacetamide
CID 721262
p-Lactophenetide
CID 98046

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)oxolane-2-carboxamide?
The IUPAC name of N-(4-phenoxyphenyl)oxolane-2-carboxamide (CID 2862126) is N-(4-phenoxyphenyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(4-phenoxyphenyl)oxolane-2-carboxamide?
The canonical SMILES for N-(4-phenoxyphenyl)oxolane-2-carboxamide is O=C(Nc1ccc(Oc2ccccc2)cc1)C1CCCO1.
What is the InChIKey of N-(4-phenoxyphenyl)oxolane-2-carboxamide?
The InChIKey is IZJFTBAEMFDANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c19-17(16-7-4-12-20-16)18-13-8-10-15(11-9-13)21-14-5-2-1-3-6-14/h1-3,5-6,8-11,16H,4,7,12H2,(H,18,19).
What are the key properties of N-(4-phenoxyphenyl)oxolane-2-carboxamide?
N-(4-phenoxyphenyl)oxolane-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 2862126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).