(2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol

C7H11NO3 — CID 130713967

IUPAC(2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol
SMILESCOc1ccoc1[C@H](N)CO
InChIInChI=1S/C7H11NO3/c1-10-6-2-3-11-7(6)5(8)4-9/h2-3,5,9H,4,8H2,1H3/t5-/m1/s1
InChIKeyJELIQEBTFBYXJS-RXMQYKEDSA-N
MW157.17 g/mol
LogP0.28
Rot. Bonds3

About (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol

(2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol (PubChem CID 130713967) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol
PubChem CID130713967
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Name(2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol
SMILESCOc1ccoc1[C@H](N)CO
InChIInChI=1S/C7H11NO3/c1-10-6-2-3-11-7(6)5(8)4-9/h2-3,5,9H,4,8H2,1H3/t5-/m1/s1
InChIKeyJELIQEBTFBYXJS-RXMQYKEDSA-N
XLogP0.28
TPSA68.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(2-methoxyphenyl)ethanol
CID 10352062
(2S)-2-amino-2-(5-bromo-2,4-dimethoxyphenyl)ethanol
CID 66516031
3-[(1R)-1-amino-2-hydroxyethyl]-4-methoxyphenol
CID 55292444
(2S)-2-amino-2-(4-bromo-2-methoxyphenyl)ethanol
CID 66515456
(2R)-2-amino-2-(5-bromo-2-methoxyphenyl)ethanol
CID 66515416
(2R)-2-amino-2-(4-bromo-2-methoxyphenyl)ethanol
CID 66515457
(2S)-2-amino-2-(4-bromo-3,5-dimethoxyphenyl)ethanol
CID 66515834
2-amino-2-(3-bromo-2,4-dimethoxyphenyl)ethanol
CID 84714339
2-amino-2-(5-bromo-2-fluoro-4-methoxyphenyl)ethanol
CID 84711161
(2R)-2-amino-2-(2,3,4-trimethoxyphenyl)ethanol
CID 42579797
2-(1-amino-2-hydroxyethyl)-3-methoxyphenol
CID 77129655
(2R)-2-amino-2-(2,4,5-trimethoxyphenyl)ethanol
CID 42579772

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol?
The IUPAC name of (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol (CID 130713967) is (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol is COc1ccoc1[C@H](N)CO.
What is the InChIKey of (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol?
The InChIKey is JELIQEBTFBYXJS-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11NO3/c1-10-6-2-3-11-7(6)5(8)4-9/h2-3,5,9H,4,8H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol?
(2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol has a molecular weight of 157.17 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(3-methoxyfuran-2-yl)ethanol is sourced from PubChem (CID 130713967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).