(1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol

C5H12N2O2 — CID 155010673

IUPAC(1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol
SMILESNC[C@@H](O)C1NCCO1
InChIInChI=1S/C5H12N2O2/c6-3-4(8)5-7-1-2-9-5/h4-5,7-8H,1-3,6H2/t4-,5?/m1/s1
InChIKeyYTEKXTHVVYHSDW-CNZKWPKMSA-N
MW132.16 g/mol
LogP-1.75
Rot. Bonds2

About (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol

(1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol (PubChem CID 155010673) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol
PubChem CID155010673
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC Name(1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol
SMILESNC[C@@H](O)C1NCCO1
InChIInChI=1S/C5H12N2O2/c6-3-4(8)5-7-1-2-9-5/h4-5,7-8H,1-3,6H2/t4-,5?/m1/s1
InChIKeyYTEKXTHVVYHSDW-CNZKWPKMSA-N
XLogP-1.75
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-1.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(1,3-oxazolidin-2-yl)propane-1,3-diol
CID 166664755
2-(1,3-oxazolidin-2-yl)tetradecanamide
CID 56992826
2-(1,3-oxazolidin-2-yl)hexadecanamide
CID 57010637
2-amino-1-cyclopropylethanol
CID 14852098
(1R)-2-amino-1-cyclopropylethanol
CID 51669576
2-[2-(1,3-oxazolidin-2-yl)propyl]phenol
CID 69478721
(1S)-2-amino-1-[(3R)-oxolan-3-yl]ethanol
CID 93046962
2-methyl-4-(1,3-oxazolidin-2-yl)pent-2-enoic acid
CID 67852972
phenyl 2-(1,3-oxazolidin-2-yl)propanoate
CID 70600642
1-[2-(1,3-oxazolidin-2-yl)ethoxy]ethanol
CID 141360794
2-[4-(1,3-oxazolidin-2-yl)butyl]-1,3-oxazolidine
CID 23447106
[(2S,3S)-2-methylmorpholin-3-yl]methanol
CID 53338734

Frequently Asked Questions

What is the IUPAC name of (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol?
The IUPAC name of (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol (CID 155010673) is (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol.
What is the SMILES notation for (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol?
The canonical SMILES for (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol is NC[C@@H](O)C1NCCO1.
What is the InChIKey of (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol?
The InChIKey is YTEKXTHVVYHSDW-CNZKWPKMSA-N. The full InChI is InChI=1S/C5H12N2O2/c6-3-4(8)5-7-1-2-9-5/h4-5,7-8H,1-3,6H2/t4-,5?/m1/s1.
What are the key properties of (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol?
(1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol has a molecular weight of 132.16 g/mol, XLogP of -1.75, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-amino-1-(1,3-oxazolidin-2-yl)ethanol is sourced from PubChem (CID 155010673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).