2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol

C11H13NO3 — CID 57161649

IUPAC2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol
SMILESCOc1cccc2coc(C(O)CN)c12
InChIInChI=1S/C11H13NO3/c1-14-9-4-2-3-7-6-15-11(10(7)9)8(13)5-12/h2-4,6,8,13H,5,12H2,1H3
InChIKeyWZFXGCOMSLFWDT-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.43
Rot. Bonds3

About 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol

2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol (PubChem CID 57161649) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol
PubChem CID57161649
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Name2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol
SMILESCOc1cccc2coc(C(O)CN)c12
InChIInChI=1S/C11H13NO3/c1-14-9-4-2-3-7-6-15-11(10(7)9)8(13)5-12/h2-4,6,8,13H,5,12H2,1H3
InChIKeyWZFXGCOMSLFWDT-UHFFFAOYSA-N
XLogP1.43
TPSA68.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride
CID 54593518
2-(2-amino-1-hydroxyethyl)-6-methoxyphenol
CID 16768128
2-(4-methoxy-1-benzofuran-3-yl)propan-1-amine
CID 117119202
2-amino-1-[2-[(2,3-dimethoxyphenyl)methyl]phenyl]ethanol
CID 10039695
2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
CID 82293708
(1R)-2-amino-1-(2,4,5-trimethoxyphenyl)ethanol
CID 28743465
1-(2,6-dimethoxyphenyl)ethane-1,2-diamine
CID 22756535
3-iodo-5-methoxychromen-4-one
CID 11514968
2-amino-1-[5-(dimethylamino)-2-methoxyphenyl]ethanol
CID 117300657
1-(2,6-dimethoxyphenyl)-2-ethylsulfanylethanol
CID 116810152
1-(2,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethanol
CID 63018245
2-amino-1-[2,6-dimethoxy-4-(methoxymethyl)phenyl]ethanol
CID 117355251

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol?
The IUPAC name of 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol (CID 57161649) is 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol.
What is the SMILES notation for 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol?
The canonical SMILES for 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol is COc1cccc2coc(C(O)CN)c12.
What is the InChIKey of 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol?
The InChIKey is WZFXGCOMSLFWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c1-14-9-4-2-3-7-6-15-11(10(7)9)8(13)5-12/h2-4,6,8,13H,5,12H2,1H3.
What are the key properties of 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol?
2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol has a molecular weight of 207.23 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(7-methoxy-2-benzofuran-1-yl)ethanol is sourced from PubChem (CID 57161649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).