N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide

C22H23NO3 — CID 18120278

IUPACN-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)NCCCOc1ccccc1
InChIInChI=1S/C22H23NO3/c24-22(23-16-7-17-25-19-10-5-2-6-11-19)15-13-20-12-14-21(26-20)18-8-3-1-4-9-18/h1-6,8-12,14H,7,13,15-17H2,(H,23,24)
InChIKeyLNALWGXPCIFTTH-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.46
Rot. Bonds9

About N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide

N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide (PubChem CID 18120278) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide
PubChem CID18120278
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC NameN-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide
SMILESO=C(CCc1ccc(-c2ccccc2)o1)NCCCOc1ccccc1
InChIInChI=1S/C22H23NO3/c24-22(23-16-7-17-25-19-10-5-2-6-11-19)15-13-20-12-14-21(26-20)18-8-3-1-4-9-18/h1-6,8-12,14H,7,13,15-17H2,(H,23,24)
InChIKeyLNALWGXPCIFTTH-UHFFFAOYSA-N
XLogP4.46
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-phenoxyethyl)propanamide
CID 32934045
N-[3-(furan-2-ylmethoxy)propyl]-3-(5-phenylfuran-2-yl)propanamide
CID 51296872
N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 55747609
3-(furan-2-yl)-N-(2-phenoxyethyl)propanamide
CID 78771849
3-(2-aminophenyl)-N-(3-phenoxypropyl)propanamide;hydrochloride
CID 120608352
3-(4-methylphenyl)-N-(3-phenoxypropyl)propanamide
CID 10803968
3-[5-(4-methoxyphenyl)furan-2-yl]-N-propylpropanamide
CID 22587421
3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide
CID 42907748
N'-[2-(3-methylphenoxy)acetyl]-3-(5-phenylfuran-2-yl)propanehydrazide
CID 35767998
N-tert-butyl-3-(5-phenylfuran-2-yl)propanamide
CID 51149871
5-bromo-N-(3-phenoxypropyl)pentanamide
CID 107909983
N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 18269193

Frequently Asked Questions

What is the IUPAC name of N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide?
The IUPAC name of N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide (CID 18120278) is N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide.
What is the SMILES notation for N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide?
The canonical SMILES for N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide is O=C(CCc1ccc(-c2ccccc2)o1)NCCCOc1ccccc1.
What is the InChIKey of N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide?
The InChIKey is LNALWGXPCIFTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c24-22(23-16-7-17-25-19-10-5-2-6-11-19)15-13-20-12-14-21(26-20)18-8-3-1-4-9-18/h1-6,8-12,14H,7,13,15-17H2,(H,23,24).
What are the key properties of N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide?
N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide has a molecular weight of 349.43 g/mol, XLogP of 4.46, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide is sourced from PubChem (CID 18120278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).