N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide

C17H19NO3 — CID 30895473

IUPACN-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide
SMILESO=C(NCC[C@@H]1CCCO1)c1occc1-c1ccccc1
InChIInChI=1S/C17H19NO3/c19-17(18-10-8-14-7-4-11-20-14)16-15(9-12-21-16)13-5-2-1-3-6-13/h1-3,5-6,9,12,14H,4,7-8,10-11H2,(H,18,19)/t14-/m0/s1
InChIKeyZDKWIAZCZWWGFW-AWEZNQCLSA-N
MW285.34 g/mol
LogP3.25
Rot. Bonds5

About N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide

N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide (PubChem CID 30895473) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide
PubChem CID30895473
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide
SMILESO=C(NCC[C@@H]1CCCO1)c1occc1-c1ccccc1
InChIInChI=1S/C17H19NO3/c19-17(18-10-8-14-7-4-11-20-14)16-15(9-12-21-16)13-5-2-1-3-6-13/h1-3,5-6,9,12,14H,4,7-8,10-11H2,(H,18,19)/t14-/m0/s1
InChIKeyZDKWIAZCZWWGFW-AWEZNQCLSA-N
XLogP3.25
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-4-[(2R)-oxolan-2-yl]butan-2-yl]-3-phenylfuran-2-carboxamide
CID 94798688
N-[4-(oxolan-2-yl)butan-2-yl]-3-phenylfuran-2-carboxamide
CID 47091747
2-oxo-N-[2-[(2R)-oxolan-2-yl]ethyl]-6-phenyl-1H-pyridine-3-carboxamide
CID 95976361
1-benzyl-N-[2-[(2R)-oxolan-2-yl]ethyl]pyrrole-2-carboxamide
CID 95934905
2-methyl-N-[2-[(2S)-oxolan-2-yl]ethyl]-6-phenylpyridine-3-carboxamide
CID 97002216
4-[2-(oxan-2-yl)ethylcarbamoyl]benzoic acid
CID 106704122
N-[[(2S)-oxolan-2-yl]methyl]-2-phenylbenzamide
CID 686682
3-amino-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915842
methyl 3-[2-(oxolan-2-yl)ethylcarbamoyl]benzoate
CID 51086480
2-iodo-N-[2-(oxan-2-yl)ethyl]benzamide
CID 103993683
6-oxo-N-[2-(oxolan-2-yl)ethyl]-1H-pyridine-3-carboxamide
CID 60734395
N-[(4-hydroxypyrrolidin-3-yl)methyl]-3-phenylfuran-2-carboxamide
CID 120944262

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide?
The IUPAC name of N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide (CID 30895473) is N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide.
What is the SMILES notation for N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide?
The canonical SMILES for N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide is O=C(NCC[C@@H]1CCCO1)c1occc1-c1ccccc1.
What is the InChIKey of N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide?
The InChIKey is ZDKWIAZCZWWGFW-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H19NO3/c19-17(18-10-8-14-7-4-11-20-14)16-15(9-12-21-16)13-5-2-1-3-6-13/h1-3,5-6,9,12,14H,4,7-8,10-11H2,(H,18,19)/t14-/m0/s1.
What are the key properties of N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide?
N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide has a molecular weight of 285.34 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-oxolan-2-yl]ethyl]-3-phenylfuran-2-carboxamide is sourced from PubChem (CID 30895473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).