2-[4-(1-benzofuran-2-yl)phenyl]ethanamine

C16H15NO — CID 110282118

IUPAC2-[4-(1-benzofuran-2-yl)phenyl]ethanamine
SMILESNCCc1ccc(-c2cc3ccccc3o2)cc1
InChIInChI=1S/C16H15NO/c17-10-9-12-5-7-13(8-6-12)16-11-14-3-1-2-4-15(14)18-16/h1-8,11H,9-10,17H2
InChIKeyFBJIHBSQNGARLW-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.60
Rot. Bonds3

About 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine

2-[4-(1-benzofuran-2-yl)phenyl]ethanamine (PubChem CID 110282118) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-(1-benzofuran-2-yl)phenyl]ethanamine
PubChem CID110282118
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name2-[4-(1-benzofuran-2-yl)phenyl]ethanamine
SMILESNCCc1ccc(-c2cc3ccccc3o2)cc1
InChIInChI=1S/C16H15NO/c17-10-9-12-5-7-13(8-6-12)16-11-14-3-1-2-4-15(14)18-16/h1-8,11H,9-10,17H2
InChIKeyFBJIHBSQNGARLW-UHFFFAOYSA-N
XLogP3.60
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(1-benzofuran-2-yl)-2-pyridinyl]ethanamine
CID 82388761
(2S)-2-amino-3-[4-(1-benzofuran-2-yl)phenyl]propanoic acid
CID 68534596
2-(4-methoxyphenyl)-1-benzofuran
CID 10727834
4-(1-benzofuran-2-yl)-N,N-diphenylaniline
CID 139080403
2-[4-(4-methoxyphenyl)phenyl]-1-benzofuran
CID 141017099
4-(1-benzofuran-2-yl)-N-ethylaniline
CID 54143610
2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-1-benzofuran
CID 88836846
2-[5-(1-benzofuran-2-yl)-1-methylpyrrol-2-yl]ethanamine
CID 82387904
3-[4-(1-benzofuran-2-yl)phenyl]-N-(3,5-difluorophenyl)propanamide
CID 146240011
4-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-(1-benzofuran-2-yl)phenyl]phenyl]-N-phenylaniline
CID 164744662
2-[4-[5-(4-naphthalen-1-ylphenyl)furan-2-yl]phenyl]-1-benzofuran
CID 143851022
4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]aniline
CID 43667812

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine?
The IUPAC name of 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine (CID 110282118) is 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine.
What is the SMILES notation for 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine?
The canonical SMILES for 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine is NCCc1ccc(-c2cc3ccccc3o2)cc1.
What is the InChIKey of 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine?
The InChIKey is FBJIHBSQNGARLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c17-10-9-12-5-7-13(8-6-12)16-11-14-3-1-2-4-15(14)18-16/h1-8,11H,9-10,17H2.
What are the key properties of 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine?
2-[4-(1-benzofuran-2-yl)phenyl]ethanamine has a molecular weight of 237.30 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-benzofuran-2-yl)phenyl]ethanamine is sourced from PubChem (CID 110282118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).