2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide

C13H17ClN2OS — CID 62503139

IUPAC2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide
SMILESCC1(C)CN(c2cccc(Cl)c2C(N)=S)CCO1
InChIInChI=1S/C13H17ClN2OS/c1-13(2)8-16(6-7-17-13)10-5-3-4-9(14)11(10)12(15)18/h3-5H,6-8H2,1-2H3,(H2,15,18)
InChIKeyGFZKQERDRBNJKL-UHFFFAOYSA-N
MW284.81 g/mol
LogP2.59
Rot. Bonds2

About 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide

2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide (PubChem CID 62503139) has the molecular formula C13H17ClN2OS and a molecular weight of 284.81 g/mol. Its IUPAC name is 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide.

Molecular Properties

Compound Name2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide
PubChem CID62503139
Molecular FormulaC13H17ClN2OS
Molecular Weight284.81 g/mol
Exact Mass284.08
IUPAC Name2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide
SMILESCC1(C)CN(c2cccc(Cl)c2C(N)=S)CCO1
InChIInChI=1S/C13H17ClN2OS/c1-13(2)8-16(6-7-17-13)10-5-3-4-9(14)11(10)12(15)18/h3-5H,6-8H2,1-2H3,(H2,15,18)
InChIKeyGFZKQERDRBNJKL-UHFFFAOYSA-N
XLogP2.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.81
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-(2,2-dimethylmorpholin-4-yl)-6-fluorobenzenecarbothioamide
CID 79513878
2-chloro-6-(2,2-dimethylmorpholin-4-yl)aniline
CID 104834174
2-(azocan-1-yl)-6-chlorobenzenecarbothioamide
CID 62502107
2-chloro-6-(4-methyl-3-oxopiperazin-1-yl)benzenecarbothioamide
CID 64695491
4-(2,2-dimethylmorpholin-4-yl)-3-methylbenzenecarbothioamide
CID 54934203
3-bromo-4-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide
CID 82804146
2-(2,2-dimethylmorpholin-4-yl)-6-fluoroaniline
CID 60790067
2-chloro-6-(4-methyl-3-oxo-1,4-diazepan-1-yl)benzenecarbothioamide
CID 102889111
2-chloro-6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)benzenecarbothioamide
CID 63153784
2-chloro-6-[4-(1-hydroxyethyl)piperidin-1-yl]benzenecarbothioamide
CID 106835977
2-(2,2-dimethylmorpholin-4-yl)benzoic acid
CID 43592982
1-[2-(2,2-dimethylmorpholin-4-yl)phenyl]ethanamine
CID 43592908

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide?
The IUPAC name of 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide (CID 62503139) is 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide.
What is the SMILES notation for 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide?
The canonical SMILES for 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide is CC1(C)CN(c2cccc(Cl)c2C(N)=S)CCO1.
What is the InChIKey of 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide?
The InChIKey is GFZKQERDRBNJKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2OS/c1-13(2)8-16(6-7-17-13)10-5-3-4-9(14)11(10)12(15)18/h3-5H,6-8H2,1-2H3,(H2,15,18).
What are the key properties of 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide?
2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide has a molecular weight of 284.81 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2,2-dimethylmorpholin-4-yl)benzenecarbothioamide is sourced from PubChem (CID 62503139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).