N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide

C16H15NO2 — CID 2742239

IUPACN-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide
SMILESO=C(NCc1ccc2c(c1)CCO2)c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16(13-4-2-1-3-5-13)17-11-12-6-7-15-14(10-12)8-9-19-15/h1-7,10H,8-9,11H2,(H,17,18)
InChIKeyTVSXIFYVOOOJAV-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.55
Rot. Bonds3

About N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide

N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide (PubChem CID 2742239) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide
PubChem CID2742239
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide
SMILESO=C(NCc1ccc2c(c1)CCO2)c1ccccc1
InChIInChI=1S/C16H15NO2/c18-16(13-4-2-1-3-5-13)17-11-12-6-7-15-14(10-12)8-9-19-15/h1-7,10H,8-9,11H2,(H,17,18)
InChIKeyTVSXIFYVOOOJAV-UHFFFAOYSA-N
XLogP2.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

S33084
CID 9868452
N-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)benzamide
CID 746156
4-methoxy-N-(2-oxo-2-phenylethyl)benzamide
CID 796649
N-(4-methoxyphenethyl)benzamide
CID 3083797
N-(4-methoxybenzyl)[1,1'-biphenyl]-4-carboxamide
CID 710674
N-[(4-methoxyphenyl)methyl]-4-methylbenzamide
CID 720058
N-(3,3-Dimethyl-butyl)-4-hexyloxy-benzamide
CID 10979664
N-(3-(trifluoromethyl)benzyl)-4-phenoxybenzamide
CID 11703439
2-{[3-(Piperazin-1-ylcarbonyl)phenyl]methoxy}benzamide
CID 25218485
2-{2-[3-(Piperazin-1-ylcarbonyl)phenyl]ethoxy}benzamide
CID 25218489
N-(2-Naphtho[2,1-b]furan-9-yl-ethyl)-acetamide
CID 15340631
N-[4-(8-cyano-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)butyl]-4-phenylbenzamide
CID 17867623

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide (CID 2742239) is N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide is O=C(NCc1ccc2c(c1)CCO2)c1ccccc1.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide?
The InChIKey is TVSXIFYVOOOJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-16(13-4-2-1-3-5-13)17-11-12-6-7-15-14(10-12)8-9-19-15/h1-7,10H,8-9,11H2,(H,17,18).
What are the key properties of N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide?
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide has a molecular weight of 253.30 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-5-ylmethyl)benzamide is sourced from PubChem (CID 2742239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).