4-(1-benzofuran-2-yl)-N-ethylaniline

C16H15NO — CID 54143610

IUPAC4-(1-benzofuran-2-yl)-N-ethylaniline
SMILESCCNc1ccc(-c2cc3ccccc3o2)cc1
InChIInChI=1S/C16H15NO/c1-2-17-14-9-7-12(8-10-14)16-11-13-5-3-4-6-15(13)18-16/h3-11,17H,2H2,1H3
InChIKeyOCUJMWVCSBOMGU-UHFFFAOYSA-N
MW237.30 g/mol
LogP4.53
Rot. Bonds3

About 4-(1-benzofuran-2-yl)-N-ethylaniline

4-(1-benzofuran-2-yl)-N-ethylaniline (PubChem CID 54143610) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-(1-benzofuran-2-yl)-N-ethylaniline.

Molecular Properties

Compound Name4-(1-benzofuran-2-yl)-N-ethylaniline
PubChem CID54143610
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name4-(1-benzofuran-2-yl)-N-ethylaniline
SMILESCCNc1ccc(-c2cc3ccccc3o2)cc1
InChIInChI=1S/C16H15NO/c1-2-17-14-9-7-12(8-10-14)16-11-13-5-3-4-6-15(13)18-16/h3-11,17H,2H2,1H3
InChIKeyOCUJMWVCSBOMGU-UHFFFAOYSA-N
XLogP4.53
TPSA25.17 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 ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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
N-[1-[4-(1-benzofuran-2-yl)phenyl]ethyl]propan-1-amine
CID 114732147
N-ethyl-1-benzofuran-2-amine;hydrochloride
CID 23165634
4-[4-(1-benzofuran-2-yl)phenyl]-N-[4-[4-(1-benzofuran-2-yl)phenyl]phenyl]-N-phenylaniline
CID 164744662
3-[4-(ethylamino)-2-methylphenyl]chromen-2-one
CID 91688943
N-[[4-(1-benzofuran-2-yl)-2-chlorophenyl]methyl]ethanamine
CID 114732182
5-(1-benzofuran-2-yl)-N-ethyl-1,3,4-thiadiazol-2-amine
CID 114734476
N-[4-(1-benzofuran-2-yl)phenyl]-4-tert-butyl-2-phenylaniline
CID 171429896
3-[5-(ethylamino)-2-fluorophenyl]chromen-2-one
CID 91688920
2-[4-(3-methylphenyl)phenyl]-1-benzofuran
CID 132966930

Frequently Asked Questions

What is the IUPAC name of 4-(1-benzofuran-2-yl)-N-ethylaniline?
The IUPAC name of 4-(1-benzofuran-2-yl)-N-ethylaniline (CID 54143610) is 4-(1-benzofuran-2-yl)-N-ethylaniline.
What is the SMILES notation for 4-(1-benzofuran-2-yl)-N-ethylaniline?
The canonical SMILES for 4-(1-benzofuran-2-yl)-N-ethylaniline is CCNc1ccc(-c2cc3ccccc3o2)cc1.
What is the InChIKey of 4-(1-benzofuran-2-yl)-N-ethylaniline?
The InChIKey is OCUJMWVCSBOMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-2-17-14-9-7-12(8-10-14)16-11-13-5-3-4-6-15(13)18-16/h3-11,17H,2H2,1H3.
What are the key properties of 4-(1-benzofuran-2-yl)-N-ethylaniline?
4-(1-benzofuran-2-yl)-N-ethylaniline has a molecular weight of 237.30 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzofuran-2-yl)-N-ethylaniline is sourced from PubChem (CID 54143610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).