N-(4-phenyloxan-4-yl)furan-3-carboxamide

C16H17NO3 — CID 110466381

IUPACN-(4-phenyloxan-4-yl)furan-3-carboxamide
SMILESO=C(NC1(c2ccccc2)CCOCC1)c1ccoc1
InChIInChI=1S/C16H17NO3/c18-15(13-6-9-20-12-13)17-16(7-10-19-11-8-16)14-4-2-1-3-5-14/h1-6,9,12H,7-8,10-11H2,(H,17,18)
InChIKeyFHDBVOOXUSWKDW-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.72
Rot. Bonds3

About N-(4-phenyloxan-4-yl)furan-3-carboxamide

N-(4-phenyloxan-4-yl)furan-3-carboxamide (PubChem CID 110466381) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-phenyloxan-4-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(4-phenyloxan-4-yl)furan-3-carboxamide
PubChem CID110466381
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(4-phenyloxan-4-yl)furan-3-carboxamide
SMILESO=C(NC1(c2ccccc2)CCOCC1)c1ccoc1
InChIInChI=1S/C16H17NO3/c18-15(13-6-9-20-12-13)17-16(7-10-19-11-8-16)14-4-2-1-3-5-14/h1-6,9,12H,7-8,10-11H2,(H,17,18)
InChIKeyFHDBVOOXUSWKDW-UHFFFAOYSA-N
XLogP2.72
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(3-fluorophenyl)oxan-4-yl]furan-3-carboxamide
CID 71993760
N-(4-pyrimidin-2-yloxan-4-yl)furan-3-carboxamide
CID 138024801
N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]furan-3-carboxamide
CID 49497351
2-methyl-N-(4-phenyloxan-4-yl)pyrazole-3-carboxamide
CID 131934351
1-(furan-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 43151397
6-morpholin-4-yl-N-(1-phenylcyclobutyl)pyridine-3-carboxamide
CID 51075067
3-morpholin-4-ylsulfonyl-N-(1-phenylcyclohexyl)benzamide
CID 86948603
2-ethyl-4-methyl-N-(4-phenyloxan-4-yl)-1,3-oxazole-5-carboxamide
CID 122568439
2-[(3S)-oxolan-3-yl]-N-(4-phenyloxan-4-yl)acetamide
CID 125440939
N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide
CID 103848998
3-[[4-(3-cyanophenyl)oxan-4-yl]carbamoyl]benzoic acid
CID 154788901
6-(chloroamino)-N-(4-phenyloxan-4-yl)hexanamide
CID 130330486

Frequently Asked Questions

What is the IUPAC name of N-(4-phenyloxan-4-yl)furan-3-carboxamide?
The IUPAC name of N-(4-phenyloxan-4-yl)furan-3-carboxamide (CID 110466381) is N-(4-phenyloxan-4-yl)furan-3-carboxamide.
What is the SMILES notation for N-(4-phenyloxan-4-yl)furan-3-carboxamide?
The canonical SMILES for N-(4-phenyloxan-4-yl)furan-3-carboxamide is O=C(NC1(c2ccccc2)CCOCC1)c1ccoc1.
What is the InChIKey of N-(4-phenyloxan-4-yl)furan-3-carboxamide?
The InChIKey is FHDBVOOXUSWKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-15(13-6-9-20-12-13)17-16(7-10-19-11-8-16)14-4-2-1-3-5-14/h1-6,9,12H,7-8,10-11H2,(H,17,18).
What are the key properties of N-(4-phenyloxan-4-yl)furan-3-carboxamide?
N-(4-phenyloxan-4-yl)furan-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyloxan-4-yl)furan-3-carboxamide is sourced from PubChem (CID 110466381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).