(4-methylmorpholin-3-yl)methanol

C6H13NO2 — CID 23541157

IUPAC(4-methylmorpholin-3-yl)methanol
SMILESCN1CCOCC1CO
InChIInChI=1S/C6H13NO2/c1-7-2-3-9-5-6(7)4-8/h6,8H,2-5H2,1H3
InChIKeyWXGKNIRSXCAEEP-UHFFFAOYSA-N
MW131.18 g/mol
LogP-0.69
Rot. Bonds1

About (4-methylmorpholin-3-yl)methanol

(4-methylmorpholin-3-yl)methanol (PubChem CID 23541157) has the molecular formula C6H13NO2 and a molecular weight of 131.18 g/mol. Its IUPAC name is (4-methylmorpholin-3-yl)methanol.

Molecular Properties

Compound Name(4-methylmorpholin-3-yl)methanol
PubChem CID23541157
Molecular FormulaC6H13NO2
Molecular Weight131.18 g/mol
Exact Mass131.09
IUPAC Name(4-methylmorpholin-3-yl)methanol
SMILESCN1CCOCC1CO
InChIInChI=1S/C6H13NO2/c1-7-2-3-9-5-6(7)4-8/h6,8H,2-5H2,1H3
InChIKeyWXGKNIRSXCAEEP-UHFFFAOYSA-N
XLogP-0.69
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-3-yl)methanol?
The IUPAC name of (4-methylmorpholin-3-yl)methanol (CID 23541157) is (4-methylmorpholin-3-yl)methanol.
What is the SMILES notation for (4-methylmorpholin-3-yl)methanol?
The canonical SMILES for (4-methylmorpholin-3-yl)methanol is CN1CCOCC1CO.
What is the InChIKey of (4-methylmorpholin-3-yl)methanol?
The InChIKey is WXGKNIRSXCAEEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2/c1-7-2-3-9-5-6(7)4-8/h6,8H,2-5H2,1H3.
What are the key properties of (4-methylmorpholin-3-yl)methanol?
(4-methylmorpholin-3-yl)methanol has a molecular weight of 131.18 g/mol, XLogP of -0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylmorpholin-3-yl)methanol is sourced from PubChem (CID 23541157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).