(1R)-2-amino-1-(furan-2-yl)ethanol

C6H9NO2 — CID 7016265

IUPAC(1R)-2-amino-1-(furan-2-yl)ethanol
SMILESNC[C@@H](O)c1ccco1
InChIInChI=1S/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/t5-/m1/s1
InChIKeyJWQAFPHYLSGNSK-RXMQYKEDSA-N
MW127.14 g/mol
LogP0.27
Rot. Bonds2

About (1R)-2-amino-1-(furan-2-yl)ethanol

(1R)-2-amino-1-(furan-2-yl)ethanol (PubChem CID 7016265) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is (1R)-2-amino-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-(furan-2-yl)ethanol
PubChem CID7016265
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name(1R)-2-amino-1-(furan-2-yl)ethanol
SMILESNC[C@@H](O)c1ccco1
InChIInChI=1S/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/t5-/m1/s1
InChIKeyJWQAFPHYLSGNSK-RXMQYKEDSA-N
XLogP0.27
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(furan-2-yl)ethanol?
The IUPAC name of (1R)-2-amino-1-(furan-2-yl)ethanol (CID 7016265) is (1R)-2-amino-1-(furan-2-yl)ethanol.
What is the SMILES notation for (1R)-2-amino-1-(furan-2-yl)ethanol?
The canonical SMILES for (1R)-2-amino-1-(furan-2-yl)ethanol is NC[C@@H](O)c1ccco1.
What is the InChIKey of (1R)-2-amino-1-(furan-2-yl)ethanol?
The InChIKey is JWQAFPHYLSGNSK-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H9NO2/c7-4-5(8)6-2-1-3-9-6/h1-3,5,8H,4,7H2/t5-/m1/s1.
What are the key properties of (1R)-2-amino-1-(furan-2-yl)ethanol?
(1R)-2-amino-1-(furan-2-yl)ethanol has a molecular weight of 127.14 g/mol, XLogP of 0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-1-(furan-2-yl)ethanol is sourced from PubChem (CID 7016265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).