[(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride

C6H14ClNO2 — CID 138040310

IUPAC[(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride
SMILESC[C@H]1CNC[C@@H](CO)O1.Cl
InChIInChI=1S/C6H13NO2.ClH/c1-5-2-7-3-6(4-8)9-5;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m0./s1
InChIKeyNQEYVMOMNKFAEY-GEMLJDPKSA-N
MW167.64 g/mol
LogP-0.22
Rot. Bonds1

About [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride

[(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride (PubChem CID 138040310) has the molecular formula C6H14ClNO2 and a molecular weight of 167.64 g/mol. Its IUPAC name is [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride.

Molecular Properties

Compound Name[(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride
PubChem CID138040310
Molecular FormulaC6H14ClNO2
Molecular Weight167.64 g/mol
Exact Mass167.07
IUPAC Name[(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride
SMILESC[C@H]1CNC[C@@H](CO)O1.Cl
InChIInChI=1S/C6H13NO2.ClH/c1-5-2-7-3-6(4-8)9-5;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m0./s1
InChIKeyNQEYVMOMNKFAEY-GEMLJDPKSA-N
XLogP-0.22
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.64
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride?
The IUPAC name of [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride (CID 138040310) is [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride.
What is the SMILES notation for [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride?
The canonical SMILES for [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride is C[C@H]1CNC[C@@H](CO)O1.Cl.
What is the InChIKey of [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride?
The InChIKey is NQEYVMOMNKFAEY-GEMLJDPKSA-N. The full InChI is InChI=1S/C6H13NO2.ClH/c1-5-2-7-3-6(4-8)9-5;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m0./s1.
What are the key properties of [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride?
[(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride has a molecular weight of 167.64 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,6S)-6-methylmorpholin-2-yl]methanol;hydrochloride is sourced from PubChem (CID 138040310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).