[(2S)-4-methylmorpholin-2-yl]methanamine

C6H14N2O — CID 1415546

IUPAC[(2S)-4-methylmorpholin-2-yl]methanamine
SMILESCN1CCO[C@@H](CN)C1
InChIInChI=1S/C6H14N2O/c1-8-2-3-9-6(4-7)5-8/h6H,2-5,7H2,1H3/t6-/m0/s1
InChIKeySOBFKNVNVLNAJQ-LURJTMIESA-N
MW130.19 g/mol
LogP-0.72
Rot. Bonds1

About [(2S)-4-methylmorpholin-2-yl]methanamine

[(2S)-4-methylmorpholin-2-yl]methanamine (PubChem CID 1415546) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is [(2S)-4-methylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[(2S)-4-methylmorpholin-2-yl]methanamine
PubChem CID1415546
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name[(2S)-4-methylmorpholin-2-yl]methanamine
SMILESCN1CCO[C@@H](CN)C1
InChIInChI=1S/C6H14N2O/c1-8-2-3-9-6(4-7)5-8/h6H,2-5,7H2,1H3/t6-/m0/s1
InChIKeySOBFKNVNVLNAJQ-LURJTMIESA-N
XLogP-0.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2S)-4-methylmorpholin-2-yl]methanamine?
The IUPAC name of [(2S)-4-methylmorpholin-2-yl]methanamine (CID 1415546) is [(2S)-4-methylmorpholin-2-yl]methanamine.
What is the SMILES notation for [(2S)-4-methylmorpholin-2-yl]methanamine?
The canonical SMILES for [(2S)-4-methylmorpholin-2-yl]methanamine is CN1CCO[C@@H](CN)C1.
What is the InChIKey of [(2S)-4-methylmorpholin-2-yl]methanamine?
The InChIKey is SOBFKNVNVLNAJQ-LURJTMIESA-N. The full InChI is InChI=1S/C6H14N2O/c1-8-2-3-9-6(4-7)5-8/h6H,2-5,7H2,1H3/t6-/m0/s1.
What are the key properties of [(2S)-4-methylmorpholin-2-yl]methanamine?
[(2S)-4-methylmorpholin-2-yl]methanamine has a molecular weight of 130.19 g/mol, XLogP of -0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-4-methylmorpholin-2-yl]methanamine is sourced from PubChem (CID 1415546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).