N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide

C12H22N2OS — CID 66421018

IUPACN-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide
SMILESCN(C(=O)CC1CSCCN1)C1CCCC1
InChIInChI=1S/C12H22N2OS/c1-14(11-4-2-3-5-11)12(15)8-10-9-16-7-6-13-10/h10-11,13H,2-9H2,1H3
InChIKeyNNMNTGKGZJSVJN-UHFFFAOYSA-N
MW242.39 g/mol
LogP1.48
Rot. Bonds3

About N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide

N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide (PubChem CID 66421018) has the molecular formula C12H22N2OS and a molecular weight of 242.39 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide
PubChem CID66421018
Molecular FormulaC12H22N2OS
Molecular Weight242.39 g/mol
Exact Mass242.15
IUPAC NameN-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide
SMILESCN(C(=O)CC1CSCCN1)C1CCCC1
InChIInChI=1S/C12H22N2OS/c1-14(11-4-2-3-5-11)12(15)8-10-9-16-7-6-13-10/h10-11,13H,2-9H2,1H3
InChIKeyNNMNTGKGZJSVJN-UHFFFAOYSA-N
XLogP1.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide 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-cycloheptyl-N-methyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935780
N-cycloheptyl-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370216
N-(1-cyclopropylethyl)-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66422211
N-cyclopropyl-N-(4-methylcyclohexyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119937131
N-methyl-N-pentan-3-yl-2-thiomorpholin-3-ylacetamide
CID 66422213
N-(3-ethoxyspiro[3.4]octan-1-yl)-N-methyl-2-thiomorpholin-3-ylacetamide
CID 119939729
1-[3-(dimethylamino)piperidin-1-yl]-2-thiomorpholin-3-ylethanone
CID 66422913
N-cyclopentyl-N-(oxolan-2-ylmethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119939929
N-[3-(dimethylamino)propyl]-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66422503
N-(1-ethylpiperidin-4-yl)-N-methyl-2-piperidin-2-ylacetamide
CID 55002831
N-(3-methoxy-2,2,3-trimethylcyclobutyl)-N-methyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119940408
N-methyl-N-(1-methylpiperidin-4-yl)-2-piperidin-2-ylacetamide
CID 43151295

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide?
The IUPAC name of N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide (CID 66421018) is N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide?
The canonical SMILES for N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide is CN(C(=O)CC1CSCCN1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide?
The InChIKey is NNMNTGKGZJSVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2OS/c1-14(11-4-2-3-5-11)12(15)8-10-9-16-7-6-13-10/h10-11,13H,2-9H2,1H3.
What are the key properties of N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide?
N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide has a molecular weight of 242.39 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2-thiomorpholin-3-ylacetamide is sourced from PubChem (CID 66421018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).