7-phenyl-2,3-dihydro-1-benzofuran-3-amine

C14H13NO — CID 43511966

IUPAC7-phenyl-2,3-dihydro-1-benzofuran-3-amine
SMILESNC1COc2c(-c3ccccc3)cccc21
InChIInChI=1S/C14H13NO/c15-13-9-16-14-11(7-4-8-12(13)14)10-5-2-1-3-6-10/h1-8,13H,9,15H2
InChIKeyWCOPFYWZVPJMKW-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.75
Rot. Bonds1

About 7-phenyl-2,3-dihydro-1-benzofuran-3-amine

7-phenyl-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 43511966) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 7-phenyl-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound Name7-phenyl-2,3-dihydro-1-benzofuran-3-amine
PubChem CID43511966
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name7-phenyl-2,3-dihydro-1-benzofuran-3-amine
SMILESNC1COc2c(-c3ccccc3)cccc21
InChIInChI=1S/C14H13NO/c15-13-9-16-14-11(7-4-8-12(13)14)10-5-2-1-3-6-10/h1-8,13H,9,15H2
InChIKeyWCOPFYWZVPJMKW-UHFFFAOYSA-N
XLogP2.75
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of 7-phenyl-2,3-dihydro-1-benzofuran-3-amine (CID 43511966) is 7-phenyl-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for 7-phenyl-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for 7-phenyl-2,3-dihydro-1-benzofuran-3-amine is NC1COc2c(-c3ccccc3)cccc21.
What is the InChIKey of 7-phenyl-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is WCOPFYWZVPJMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c15-13-9-16-14-11(7-4-8-12(13)14)10-5-2-1-3-6-10/h1-8,13H,9,15H2.
What are the key properties of 7-phenyl-2,3-dihydro-1-benzofuran-3-amine?
7-phenyl-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 211.26 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 43511966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).