3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide

C23H21NO2 — CID 154932181

IUPAC3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide
SMILESO=C(CCc1ccc2c(c1)CCO2)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO2/c25-23(14-12-18-11-13-22-19(17-18)15-16-26-22)24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-11,13,17H,12,14-16H2
InChIKeyRHNIUJHSBBDNEY-UHFFFAOYSA-N
MW343.43 g/mol
LogP4.92
Rot. Bonds5

About 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide

3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide (PubChem CID 154932181) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide.

Molecular Properties

Compound Name3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide
PubChem CID154932181
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC Name3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide
SMILESO=C(CCc1ccc2c(c1)CCO2)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H21NO2/c25-23(14-12-18-11-13-22-19(17-18)15-16-26-22)24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-11,13,17H,12,14-16H2
InChIKeyRHNIUJHSBBDNEY-UHFFFAOYSA-N
XLogP4.92
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2,3-dihydro-1-benzofuran-5-yl)-1-phenylpentan-1-one
CID 65441462
1-(2-bromophenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propan-1-one
CID 65447195
3-(2,3-dihydro-1-benzofuran-5-yl)-1-pyridin-2-ylpropan-1-one
CID 65446245
2-[3-(2,3-dihydro-1-benzofuran-5-yl)propyl-methylamino]propanoic acid
CID 122036768
1-(2,3-dihydro-1-benzofuran-5-yl)-4-(dimethylamino)-4-methylpentan-3-one
CID 79047128
3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2-methylsulfanylphenyl)propan-1-one
CID 114974257
5-(2,3-dihydro-1-benzofuran-5-yl)-1,1,1-trifluoropentan-3-one
CID 65446247
3-(3,4-dihydro-2H-chromen-6-yl)-N-methylpropanehydrazide
CID 116844990
4-amino-1-(2,3-dihydro-1-benzofuran-5-yl)pentan-3-one
CID 116551761
1-(2,3-dihydro-1-benzofuran-5-yl)-5-methylhex-4-en-3-one
CID 103455479
1-(4-aminocyclohexyl)-3-(2,3-dihydro-1-benzofuran-5-yl)propan-1-one
CID 116557379
6-amino-1-(2,3-dihydro-1-benzofuran-5-yl)heptan-3-one
CID 116571723

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide?
The IUPAC name of 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide (CID 154932181) is 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide.
What is the SMILES notation for 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide?
The canonical SMILES for 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide is O=C(CCc1ccc2c(c1)CCO2)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide?
The InChIKey is RHNIUJHSBBDNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c25-23(14-12-18-11-13-22-19(17-18)15-16-26-22)24(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-11,13,17H,12,14-16H2.
What are the key properties of 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide?
3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide has a molecular weight of 343.43 g/mol, XLogP of 4.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1-benzofuran-5-yl)-N,N-diphenylpropanamide is sourced from PubChem (CID 154932181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).