N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride

C11H21ClN2OS — CID 119935575

IUPACN-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
SMILESCC(NC(=O)CC1CSCCN1)C1CC1.Cl
InChIInChI=1S/C11H20N2OS.ClH/c1-8(9-2-3-9)13-11(14)6-10-7-15-5-4-12-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H
InChIKeyHFBYOMYEHVXEPI-UHFFFAOYSA-N
MW264.82 g/mol
LogP1.42
Rot. Bonds4

About N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride

N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride (PubChem CID 119935575) has the molecular formula C11H21ClN2OS and a molecular weight of 264.82 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
PubChem CID119935575
Molecular FormulaC11H21ClN2OS
Molecular Weight264.82 g/mol
Exact Mass264.11
IUPAC NameN-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
SMILESCC(NC(=O)CC1CSCCN1)C1CC1.Cl
InChIInChI=1S/C11H20N2OS.ClH/c1-8(9-2-3-9)13-11(14)6-10-7-15-5-4-12-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H
InChIKeyHFBYOMYEHVXEPI-UHFFFAOYSA-N
XLogP1.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.82
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride 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-bicyclo[2.2.1]heptanyl)ethyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119934993
N-(5,5-dimethylhexan-2-yl)-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119939591
N-cyclopropyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935015
methyl 3-[(2-thiomorpholin-3-ylacetyl)amino]butanoate;hydrochloride
CID 119935716
N-(1-hydroxybutan-2-yl)-2-thiomorpholin-3-ylacetamide
CID 66422411
(2R)-3,3-dimethyl-2-[(2-thiomorpholin-3-ylacetyl)amino]butanoic acid
CID 113353132
N,4-dimethyl-2-[(2-thiomorpholin-3-ylacetyl)amino]pentanamide
CID 66420236
N-(1-cyclopropylethyl)-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66422211
N-(4-methylcycloheptyl)-2-thiomorpholin-3-ylacetamide
CID 114100026
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-2-thiomorpholin-3-ylacetamide
CID 106349945
N-[2-methyl-1-(2-methylphenyl)propyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119939067
N-[1-(2-chlorophenyl)ethyl]-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935389

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride?
The IUPAC name of N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride (CID 119935575) is N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride is CC(NC(=O)CC1CSCCN1)C1CC1.Cl.
What is the InChIKey of N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride?
The InChIKey is HFBYOMYEHVXEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2OS.ClH/c1-8(9-2-3-9)13-11(14)6-10-7-15-5-4-12-10;/h8-10,12H,2-7H2,1H3,(H,13,14);1H.
What are the key properties of N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride?
N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride has a molecular weight of 264.82 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride is sourced from PubChem (CID 119935575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).