(1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol

C7H15NO3 — CID 131124380

IUPAC(1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol
SMILESCO[C@H]1C[C@@H](N)[C@H]([C@@H](C)O)O1
InChIInChI=1S/C7H15NO3/c1-4(9)7-5(8)3-6(10-2)11-7/h4-7,9H,3,8H2,1-2H3/t4-,5-,6-,7+/m1/s1
InChIKeyDDZGVSPAILKURG-GBNDHIKLSA-N
MW161.20 g/mol
LogP-0.54
Rot. Bonds2

About (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol

(1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol (PubChem CID 131124380) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol
PubChem CID131124380
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name(1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol
SMILESCO[C@H]1C[C@@H](N)[C@H]([C@@H](C)O)O1
InChIInChI=1S/C7H15NO3/c1-4(9)7-5(8)3-6(10-2)11-7/h4-7,9H,3,8H2,1-2H3/t4-,5-,6-,7+/m1/s1
InChIKeyDDZGVSPAILKURG-GBNDHIKLSA-N
XLogP-0.54
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol with MolForge

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Related Compounds

(2R,3S,5R)-2-[(1S)-1-aminoethyl]-5-methoxyoxolan-3-amine
CID 130949398
5-methoxy-2-methyloxolan-3-amine
CID 163994899
(2S,3R,4S)-4-amino-6-methoxy-2-methyloxan-3-ol
CID 70527934
1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
CID 89270965
1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
CID 89365371
(2R,3R,5R)-5-methoxy-2-[(1R)-1-methoxyethyl]oxolan-3-ol
CID 15927279
(2R,3R,4S,6S)-3-amino-6-methoxy-2-methyloxan-4-ol
CID 130909200
(2R,3S,5R)-2-(aminomethyl)-5-methoxyoxolan-3-amine
CID 131848824
(2R,3S,4R,6R)-4-amino-2-(hydroxymethyl)-6-methoxyoxan-3-ol
CID 101213890
(2R,3S,4S,6R)-4-amino-2-(hydroxymethyl)-6-methoxyoxan-3-ol
CID 101213887
methyl (2S)-2-[(2S,3R,4R)-4-hydroxy-6-methoxy-3-methyloxan-2-yl]propanoate
CID 102254197
[(2R)-2-hydroxy-2-[(2R,3R,5S)-3-hydroxy-5-methoxyoxolan-2-yl]ethyl] 2,2-dimethylpropanoate
CID 100973678

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol?
The IUPAC name of (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol (CID 131124380) is (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol.
What is the SMILES notation for (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol?
The canonical SMILES for (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol is CO[C@H]1C[C@@H](N)[C@H]([C@@H](C)O)O1.
What is the InChIKey of (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol?
The InChIKey is DDZGVSPAILKURG-GBNDHIKLSA-N. The full InChI is InChI=1S/C7H15NO3/c1-4(9)7-5(8)3-6(10-2)11-7/h4-7,9H,3,8H2,1-2H3/t4-,5-,6-,7+/m1/s1.
What are the key properties of (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol?
(1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol has a molecular weight of 161.20 g/mol, XLogP of -0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2R,3R,5R)-3-amino-5-methoxyoxolan-2-yl]ethanol is sourced from PubChem (CID 131124380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).