(2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride

C15H29ClN2O3 — CID 120625884

IUPAC(2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride
SMILESCCC1CN(C(=O)C2(COC)CCNCC2)CC(C)O1.Cl
InChIInChI=1S/C15H28N2O3.ClH/c1-4-13-10-17(9-12(2)20-13)14(18)15(11-19-3)5-7-16-8-6-15;/h12-13,16H,4-11H2,1-3H3;1H
InChIKeyUWYORISGHQXJRC-UHFFFAOYSA-N
MW320.86 g/mol
LogP1.45
Rot. Bonds4

About (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride

(2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride (PubChem CID 120625884) has the molecular formula C15H29ClN2O3 and a molecular weight of 320.86 g/mol. Its IUPAC name is (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride.

Molecular Properties

Compound Name(2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride
PubChem CID120625884
Molecular FormulaC15H29ClN2O3
Molecular Weight320.86 g/mol
Exact Mass320.19
IUPAC Name(2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride
SMILESCCC1CN(C(=O)C2(COC)CCNCC2)CC(C)O1.Cl
InChIInChI=1S/C15H28N2O3.ClH/c1-4-13-10-17(9-12(2)20-13)14(18)15(11-19-3)5-7-16-8-6-15;/h12-13,16H,4-11H2,1-3H3;1H
InChIKeyUWYORISGHQXJRC-UHFFFAOYSA-N
XLogP1.45
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.86
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride?
The IUPAC name of (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride (CID 120625884) is (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride.
What is the SMILES notation for (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride?
The canonical SMILES for (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride is CCC1CN(C(=O)C2(COC)CCNCC2)CC(C)O1.Cl.
What is the InChIKey of (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride?
The InChIKey is UWYORISGHQXJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3.ClH/c1-4-13-10-17(9-12(2)20-13)14(18)15(11-19-3)5-7-16-8-6-15;/h12-13,16H,4-11H2,1-3H3;1H.
What are the key properties of (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride?
(2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride has a molecular weight of 320.86 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-6-methylmorpholin-4-yl)-[4-(methoxymethyl)piperidin-4-yl]methanone;hydrochloride is sourced from PubChem (CID 120625884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).