N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride

C14H29Cl2N3O2 — CID 119865927

IUPACN-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCN1CCC(CCNC(=O)CC2CNCCO2)CC1.Cl.Cl
InChIInChI=1S/C14H27N3O2.2ClH/c1-17-7-3-12(4-8-17)2-5-16-14(18)10-13-11-15-6-9-19-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyXILOJAUKXYQYSV-UHFFFAOYSA-N
MW342.31 g/mol
LogP1.06
Rot. Bonds5

About N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride

N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride (PubChem CID 119865927) has the molecular formula C14H29Cl2N3O2 and a molecular weight of 342.31 g/mol. Its IUPAC name is N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride.

Molecular Properties

Compound NameN-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
PubChem CID119865927
Molecular FormulaC14H29Cl2N3O2
Molecular Weight342.31 g/mol
Exact Mass341.16
IUPAC NameN-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride
SMILESCN1CCC(CCNC(=O)CC2CNCCO2)CC1.Cl.Cl
InChIInChI=1S/C14H27N3O2.2ClH/c1-17-7-3-12(4-8-17)2-5-16-14(18)10-13-11-15-6-9-19-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyXILOJAUKXYQYSV-UHFFFAOYSA-N
XLogP1.06
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.31
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The IUPAC name of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride (CID 119865927) is N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride.
What is the SMILES notation for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The canonical SMILES for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride is CN1CCC(CCNC(=O)CC2CNCCO2)CC1.Cl.Cl.
What is the InChIKey of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
The InChIKey is XILOJAUKXYQYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2.2ClH/c1-17-7-3-12(4-8-17)2-5-16-14(18)10-13-11-15-6-9-19-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H.
What are the key properties of N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride?
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride has a molecular weight of 342.31 g/mol, XLogP of 1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methylpiperidin-4-yl)ethyl]-2-morpholin-2-ylacetamide;dihydrochloride is sourced from PubChem (CID 119865927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).