N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

C16H15NO3 — CID 17392144

IUPACN-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCOc1ccccc1NC(=O)C1Cc2ccccc2O1
InChIInChI=1S/C16H15NO3/c1-19-14-9-5-3-7-12(14)17-16(18)15-10-11-6-2-4-8-13(11)20-15/h2-9,15H,10H2,1H3,(H,17,18)
InChIKeyHCRFSYYDLAVNSJ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.64
Rot. Bonds3

About N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 17392144) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID17392144
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESCOc1ccccc1NC(=O)C1Cc2ccccc2O1
InChIInChI=1S/C16H15NO3/c1-19-14-9-5-3-7-12(14)17-16(18)15-10-11-6-2-4-8-13(11)20-15/h2-9,15H,10H2,1H3,(H,17,18)
InChIKeyHCRFSYYDLAVNSJ-UHFFFAOYSA-N
XLogP2.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(2-methoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 753364
(2S)-N-(2-methylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 8872415
(2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9083841
(2R)-N-(3-methoxy-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 95298416
N-(3,4-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 17438968
N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 24529970
N-(2-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 18089270
(2S)-N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9083111
N-[2-(3-fluorophenoxy)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 60557145
methyl 3-[[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]amino]-5-methyl-1H-pyrrole-2-carboxylate
CID 95979627
(2R)-N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 8531124
methyl 5-(2,3-dihydro-1-benzofuran-2-carbonylamino)-2,4-difluorobenzoate
CID 24659375

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide (CID 17392144) is N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide is COc1ccccc1NC(=O)C1Cc2ccccc2O1.
What is the InChIKey of N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is HCRFSYYDLAVNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-19-14-9-5-3-7-12(14)17-16(18)15-10-11-6-2-4-8-13(11)20-15/h2-9,15H,10H2,1H3,(H,17,18).
What are the key properties of N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 17392144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).