[3-(methylamino)oxolan-3-yl]methanol

C6H13NO2 — CID 54595158

IUPAC[3-(methylamino)oxolan-3-yl]methanol
SMILESCNC1(CO)CCOC1
InChIInChI=1S/C6H13NO2/c1-7-6(4-8)2-3-9-5-6/h7-8H,2-5H2,1H3
InChIKeyIJYWSVFAMSRAOM-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.64
Rot. Bonds2

About [3-(methylamino)oxolan-3-yl]methanol

[3-(methylamino)oxolan-3-yl]methanol (PubChem CID 54595158) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is [3-(methylamino)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[3-(methylamino)oxolan-3-yl]methanol
PubChem CID54595158
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name[3-(methylamino)oxolan-3-yl]methanol
SMILESCNC1(CO)CCOC1
InChIInChI=1S/C6H13NO2/c1-7-6(4-8)2-3-9-5-6/h7-8H,2-5H2,1H3
InChIKeyIJYWSVFAMSRAOM-UHFFFAOYSA-N
XLogP-0.64
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(methylamino)oxolan-3-yl]methanol?
The IUPAC name of [3-(methylamino)oxolan-3-yl]methanol (CID 54595158) is [3-(methylamino)oxolan-3-yl]methanol.
What is the SMILES notation for [3-(methylamino)oxolan-3-yl]methanol?
The canonical SMILES for [3-(methylamino)oxolan-3-yl]methanol is CNC1(CO)CCOC1.
What is the InChIKey of [3-(methylamino)oxolan-3-yl]methanol?
The InChIKey is IJYWSVFAMSRAOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-7-6(4-8)2-3-9-5-6/h7-8H,2-5H2,1H3.
What are the key properties of [3-(methylamino)oxolan-3-yl]methanol?
[3-(methylamino)oxolan-3-yl]methanol has a molecular weight of 131.18 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylamino)oxolan-3-yl]methanol is sourced from PubChem (CID 54595158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).