1-phenyl-3H-2-benzofuran-1-amine

C14H13NO — CID 14064960

IUPAC1-phenyl-3H-2-benzofuran-1-amine
SMILESNC1(c2ccccc2)OCc2ccccc21
InChIInChI=1S/C14H13NO/c15-14(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-16-14/h1-9H,10,15H2
InChIKeyGXFCKWPVVRRYGI-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.38
Rot. Bonds1

About 1-phenyl-3H-2-benzofuran-1-amine

1-phenyl-3H-2-benzofuran-1-amine (PubChem CID 14064960) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-phenyl-3H-2-benzofuran-1-amine.

Molecular Properties

Compound Name1-phenyl-3H-2-benzofuran-1-amine
PubChem CID14064960
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name1-phenyl-3H-2-benzofuran-1-amine
SMILESNC1(c2ccccc2)OCc2ccccc21
InChIInChI=1S/C14H13NO/c15-14(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-16-14/h1-9H,10,15H2
InChIKeyGXFCKWPVVRRYGI-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1,3-Dihydroisobenzofuran-5-yl)methanamine
CID 47002852
(1,3-Dihydro-2-benzofuran-4-yl)methanamine hydrochloride
CID 165876557
1-Aminophthalan
CID 69305998
[1-(4-Fluorophenyl)-1,3-dihydro-2-benzofuran-5-yl]methanamine
CID 18761816
2,2,2-Trifluoro-1-methoxy-1-(2-phenylphenyl)ethanamine
CID 58611161
5,6-Difluoro-1,3-dihydro-2-benzofuran-1-amine
CID 163436912
1-[4-(1-amino-3H-2-benzofuran-1-yl)phenyl]-3H-2-benzofuran-1-amine
CID 15258868
16-Oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine
CID 134854461
[4-(1,3-Dihydro-2-benzofuran-5-yl)-2-fluorophenyl]methanamine
CID 55144055
1,3-Dihydro-2-benzofuran-5-yl-(4-fluorophenyl)methanamine
CID 63019343
1,3-Dihydro-2-benzofuran-5-yl-(3-fluorophenyl)methanamine
CID 63020229
1,3-Dihydro-2-benzofuran-5-yl-(2-fluorophenyl)methanamine
CID 63020402

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3H-2-benzofuran-1-amine?
The IUPAC name of 1-phenyl-3H-2-benzofuran-1-amine (CID 14064960) is 1-phenyl-3H-2-benzofuran-1-amine.
What is the SMILES notation for 1-phenyl-3H-2-benzofuran-1-amine?
The canonical SMILES for 1-phenyl-3H-2-benzofuran-1-amine is NC1(c2ccccc2)OCc2ccccc21.
What is the InChIKey of 1-phenyl-3H-2-benzofuran-1-amine?
The InChIKey is GXFCKWPVVRRYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c15-14(12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-16-14/h1-9H,10,15H2.
What are the key properties of 1-phenyl-3H-2-benzofuran-1-amine?
1-phenyl-3H-2-benzofuran-1-amine has a molecular weight of 211.26 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3H-2-benzofuran-1-amine is sourced from PubChem (CID 14064960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).