(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride

C12H23ClN2O2 — CID 119944078

IUPAC(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride
SMILESCC1CN(C(=O)C2(C)CCCNC2)CCO1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-10-8-14(6-7-16-10)11(15)12(2)4-3-5-13-9-12;/h10,13H,3-9H2,1-2H3;1H
InChIKeyNALCPJICGLLHDU-UHFFFAOYSA-N
MW262.78 g/mol
LogP1.05
Rot. Bonds1

About (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride

(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride (PubChem CID 119944078) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride.

Molecular Properties

Compound Name(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride
PubChem CID119944078
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC Name(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride
SMILESCC1CN(C(=O)C2(C)CCCNC2)CCO1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-10-8-14(6-7-16-10)11(15)12(2)4-3-5-13-9-12;/h10,13H,3-9H2,1-2H3;1H
InChIKeyNALCPJICGLLHDU-UHFFFAOYSA-N
XLogP1.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;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 (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride?
The IUPAC name of (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride (CID 119944078) is (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride.
What is the SMILES notation for (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride?
The canonical SMILES for (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride is CC1CN(C(=O)C2(C)CCCNC2)CCO1.Cl.
What is the InChIKey of (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride?
The InChIKey is NALCPJICGLLHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-10-8-14(6-7-16-10)11(15)12(2)4-3-5-13-9-12;/h10,13H,3-9H2,1-2H3;1H.
What are the key properties of (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride?
(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride is sourced from PubChem (CID 119944078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).