(1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol

C6H8ClNO2 — CID 96633937

IUPAC(1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol
SMILESNC[C@@H](O)c1ccc(Cl)o1
InChIInChI=1S/C6H8ClNO2/c7-6-2-1-5(10-6)4(9)3-8/h1-2,4,9H,3,8H2/t4-/m1/s1
InChIKeyAVPARYXEUNDXGL-SCSAIBSYSA-N
MW161.59 g/mol
LogP0.93
Rot. Bonds2

About (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol

(1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol (PubChem CID 96633937) has the molecular formula C6H8ClNO2 and a molecular weight of 161.59 g/mol. Its IUPAC name is (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol
PubChem CID96633937
Molecular FormulaC6H8ClNO2
Molecular Weight161.59 g/mol
Exact Mass161.02
IUPAC Name(1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol
SMILESNC[C@@H](O)c1ccc(Cl)o1
InChIInChI=1S/C6H8ClNO2/c7-6-2-1-5(10-6)4(9)3-8/h1-2,4,9H,3,8H2/t4-/m1/s1
InChIKeyAVPARYXEUNDXGL-SCSAIBSYSA-N
XLogP0.93
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.59
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chlorofuran-2-yl)-3-methylpentan-1-ol
CID 106693662
3-amino-1-(5-chlorofuran-2-yl)-2-(3,5-difluorophenyl)propan-1-ol
CID 106690427
1-(5-chlorofuran-2-yl)-2-(3,5-dimethylphenyl)ethanol
CID 106693567
2-amino-2-(5-chlorofuran-2-yl)ethanol
CID 55295388
1-amino-1-(5-chlorofuran-2-yl)butan-2-ol
CID 130143451
2-(2-bromophenyl)-1-(5-chlorofuran-2-yl)ethanol
CID 106693547
1-(5-chlorofuran-2-yl)-2-(5-ethylthiophen-2-yl)ethanol
CID 106693642
2-(4-bromophenoxy)-1-(5-chlorofuran-2-yl)ethanol
CID 117240190
3-amino-1-(5-chlorofuran-2-yl)-2-(3,4-dimethylphenyl)propan-1-ol
CID 106690431
1-amino-1-(5-chlorofuran-2-yl)-3-methylbutan-2-ol
CID 130151724
1-(5-chlorofuran-2-yl)propylhydrazine
CID 106694131
1-(5-chlorofuran-2-yl)-2-(1,2,5-thiadiazol-3-yl)ethanol
CID 130815155

Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol?
The IUPAC name of (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol (CID 96633937) is (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol.
What is the SMILES notation for (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol?
The canonical SMILES for (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol is NC[C@@H](O)c1ccc(Cl)o1.
What is the InChIKey of (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol?
The InChIKey is AVPARYXEUNDXGL-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H8ClNO2/c7-6-2-1-5(10-6)4(9)3-8/h1-2,4,9H,3,8H2/t4-/m1/s1.
What are the key properties of (1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol?
(1R)-2-amino-1-(5-chlorofuran-2-yl)ethanol has a molecular weight of 161.59 g/mol, XLogP of 0.93, 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-(5-chlorofuran-2-yl)ethanol is sourced from PubChem (CID 96633937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).