[2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol

C17H17NO2 — CID 43743209

IUPAC[2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol
SMILESCC(Nc1ccccc1CO)c1cc2ccccc2o1
InChIInChI=1S/C17H17NO2/c1-12(18-15-8-4-2-7-14(15)11-19)17-10-13-6-3-5-9-16(13)20-17/h2-10,12,18-19H,11H2,1H3
InChIKeySGPLNLWFVGISBY-UHFFFAOYSA-N
MW267.33 g/mol
LogP4.10
Rot. Bonds4

About [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol

[2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol (PubChem CID 43743209) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol
PubChem CID43743209
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name[2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol
SMILESCC(Nc1ccccc1CO)c1cc2ccccc2o1
InChIInChI=1S/C17H17NO2/c1-12(18-15-8-4-2-7-14(15)11-19)17-10-13-6-3-5-9-16(13)20-17/h2-10,12,18-19H,11H2,1H3
InChIKeySGPLNLWFVGISBY-UHFFFAOYSA-N
XLogP4.10
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(1-benzofuran-2-yl)ethyl]-2-ethylaniline
CID 43102235
N-[1-(1-benzofuran-2-yl)ethyl]-2-propylaniline
CID 43687342
2-[[1-(1-benzofuran-2-yl)ethylamino]methyl]phenol
CID 43722013
N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-4-methylaniline
CID 43122562
N-[1-(1-benzofuran-2-yl)ethyl]-2,4-dibromoaniline
CID 43683127
3-[1-(1-benzofuran-2-yl)ethylamino]propan-1-ol
CID 43182921
N-[2-[[(1S)-1-(1-benzofuran-2-yl)ethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 9367319
2-[[1-(1-benzofuran-2-yl)ethylamino]methyl]aniline
CID 66387855
(2S)-2-[1-(1-benzofuran-2-yl)ethylamino]-2-phenylethanol
CID 103784129
3-[1-(1-benzofuran-2-yl)ethylamino]-4-methylpentan-1-ol
CID 103786549
N-[1-(1-benzofuran-2-yl)ethyl]-2,5-dimethoxyaniline
CID 43824329
N-[1-(1-benzofuran-2-yl)ethyl]butan-2-amine
CID 43190306

Frequently Asked Questions

What is the IUPAC name of [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol?
The IUPAC name of [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol (CID 43743209) is [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol.
What is the SMILES notation for [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol?
The canonical SMILES for [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol is CC(Nc1ccccc1CO)c1cc2ccccc2o1.
What is the InChIKey of [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol?
The InChIKey is SGPLNLWFVGISBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12(18-15-8-4-2-7-14(15)11-19)17-10-13-6-3-5-9-16(13)20-17/h2-10,12,18-19H,11H2,1H3.
What are the key properties of [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol?
[2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol has a molecular weight of 267.33 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(1-benzofuran-2-yl)ethylamino]phenyl]methanol is sourced from PubChem (CID 43743209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).