N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride

C14H29Cl2N3O2S — CID 119941513

IUPACN-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
SMILESCOCCN1CCC(NC(=O)CC2CSCCN2)CC1.Cl.Cl
InChIInChI=1S/C14H27N3O2S.2ClH/c1-19-8-7-17-5-2-12(3-6-17)16-14(18)10-13-11-20-9-4-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyHIMIBSFYRGFVCK-UHFFFAOYSA-N
MW374.38 g/mol
LogP1.15
Rot. Bonds6

About N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride

N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride (PubChem CID 119941513) has the molecular formula C14H29Cl2N3O2S and a molecular weight of 374.38 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
PubChem CID119941513
Molecular FormulaC14H29Cl2N3O2S
Molecular Weight374.38 g/mol
Exact Mass373.14
IUPAC NameN-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
SMILESCOCCN1CCC(NC(=O)CC2CSCCN2)CC1.Cl.Cl
InChIInChI=1S/C14H27N3O2S.2ClH/c1-19-8-7-17-5-2-12(3-6-17)16-14(18)10-13-11-20-9-4-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H
InChIKeyHIMIBSFYRGFVCK-UHFFFAOYSA-N
XLogP1.15
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.38
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide
CID 119942509
N-(1-propylpiperidin-4-yl)-2-thiomorpholin-3-ylacetamide
CID 66420098
N-cyclopropyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935015
2-methoxy-N-[1-(2-thiomorpholin-3-ylacetyl)piperidin-4-yl]acetamide
CID 66422654
N-(1-cyclopentylpiperidin-4-yl)-2-thiomorpholin-3-ylacetamide
CID 119941128
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide
CID 119936782
N-(1-propanoylpyrrolidin-3-yl)-2-thiomorpholin-3-ylacetamide
CID 119940142
N-[1-(2-methoxyethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119861381
N-(4-methylcycloheptyl)-2-thiomorpholin-3-ylacetamide
CID 114100026
N-[1-(3,5-dimethoxyphenyl)pyrrolidin-3-yl]-2-thiomorpholin-3-ylacetamide
CID 119942543
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-thiomorpholin-3-ylacetamide
CID 66420689
N-(1-benzoylpiperidin-4-yl)-2-thiomorpholin-3-ylacetamide
CID 119935763

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride?
The IUPAC name of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride (CID 119941513) is N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride.
What is the SMILES notation for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride?
The canonical SMILES for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride is COCCN1CCC(NC(=O)CC2CSCCN2)CC1.Cl.Cl.
What is the InChIKey of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride?
The InChIKey is HIMIBSFYRGFVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2S.2ClH/c1-19-8-7-17-5-2-12(3-6-17)16-14(18)10-13-11-20-9-4-15-13;;/h12-13,15H,2-11H2,1H3,(H,16,18);2*1H.
What are the key properties of N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride?
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride has a molecular weight of 374.38 g/mol, XLogP of 1.15, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)piperidin-4-yl]-2-thiomorpholin-3-ylacetamide;dihydrochloride is sourced from PubChem (CID 119941513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).