methanol;(5R)-5-methyloxolan-2-amine

C6H15NO2 — CID 142962161

IUPACmethanol;(5R)-5-methyloxolan-2-amine
SMILESCO.C[C@@H]1CCC(N)O1
InChIInChI=1S/C5H11NO.CH4O/c1-4-2-3-5(6)7-4;1-2/h4-5H,2-3,6H2,1H3;2H,1H3/t4-,5?;/m1./s1
InChIKeyIQIAUFLIBBWMDZ-FVYOBFAJSA-N
MW133.19 g/mol
LogP0.08
Rot. Bonds

About methanol;(5R)-5-methyloxolan-2-amine

methanol;(5R)-5-methyloxolan-2-amine (PubChem CID 142962161) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is methanol;(5R)-5-methyloxolan-2-amine.

Molecular Properties

Compound Namemethanol;(5R)-5-methyloxolan-2-amine
PubChem CID142962161
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Namemethanol;(5R)-5-methyloxolan-2-amine
SMILESCO.C[C@@H]1CCC(N)O1
InChIInChI=1S/C5H11NO.CH4O/c1-4-2-3-5(6)7-4;1-2/h4-5H,2-3,6H2,1H3;2H,1H3/t4-,5?;/m1./s1
InChIKeyIQIAUFLIBBWMDZ-FVYOBFAJSA-N
XLogP0.08
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methanol;(5R)-5-methyloxolan-2-amine?
The IUPAC name of methanol;(5R)-5-methyloxolan-2-amine (CID 142962161) is methanol;(5R)-5-methyloxolan-2-amine.
What is the SMILES notation for methanol;(5R)-5-methyloxolan-2-amine?
The canonical SMILES for methanol;(5R)-5-methyloxolan-2-amine is CO.C[C@@H]1CCC(N)O1.
What is the InChIKey of methanol;(5R)-5-methyloxolan-2-amine?
The InChIKey is IQIAUFLIBBWMDZ-FVYOBFAJSA-N. The full InChI is InChI=1S/C5H11NO.CH4O/c1-4-2-3-5(6)7-4;1-2/h4-5H,2-3,6H2,1H3;2H,1H3/t4-,5?;/m1./s1.
What are the key properties of methanol;(5R)-5-methyloxolan-2-amine?
methanol;(5R)-5-methyloxolan-2-amine has a molecular weight of 133.19 g/mol, XLogP of 0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;(5R)-5-methyloxolan-2-amine is sourced from PubChem (CID 142962161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).