N,N-dimethyl-2-phenylsulfanylacetamide

C10H13NOS — CID 10921439

IUPACN,N-dimethyl-2-phenylsulfanylacetamide
SMILESCN(C)C(=O)CSc1ccccc1
InChIInChI=1S/C10H13NOS/c1-11(2)10(12)8-13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyHUAIRJLVZLAMMP-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.87
Rot. Bonds3

About N,N-dimethyl-2-phenylsulfanylacetamide

N,N-dimethyl-2-phenylsulfanylacetamide (PubChem CID 10921439) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is N,N-dimethyl-2-phenylsulfanylacetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-phenylsulfanylacetamide
PubChem CID10921439
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC NameN,N-dimethyl-2-phenylsulfanylacetamide
SMILESCN(C)C(=O)CSc1ccccc1
InChIInChI=1S/C10H13NOS/c1-11(2)10(12)8-13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKeyHUAIRJLVZLAMMP-UHFFFAOYSA-N
XLogP1.87
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenylsulfanylacetamide?
The IUPAC name of N,N-dimethyl-2-phenylsulfanylacetamide (CID 10921439) is N,N-dimethyl-2-phenylsulfanylacetamide.
What is the SMILES notation for N,N-dimethyl-2-phenylsulfanylacetamide?
The canonical SMILES for N,N-dimethyl-2-phenylsulfanylacetamide is CN(C)C(=O)CSc1ccccc1.
What is the InChIKey of N,N-dimethyl-2-phenylsulfanylacetamide?
The InChIKey is HUAIRJLVZLAMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c1-11(2)10(12)8-13-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3.
What are the key properties of N,N-dimethyl-2-phenylsulfanylacetamide?
N,N-dimethyl-2-phenylsulfanylacetamide has a molecular weight of 195.29 g/mol, XLogP of 1.87, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenylsulfanylacetamide is sourced from PubChem (CID 10921439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).