N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide

C14H22N2OS — CID 113425695

IUPACN-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide
SMILESCNCCc1ccccc1C(=O)N(C)CCSC
InChIInChI=1S/C14H22N2OS/c1-15-9-8-12-6-4-5-7-13(12)14(17)16(2)10-11-18-3/h4-7,15H,8-11H2,1-3H3
InChIKeyAXDZCZHTAWLCQD-UHFFFAOYSA-N
MW266.41 g/mol
LogP1.88
Rot. Bonds7

About N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide

N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide (PubChem CID 113425695) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide.

Molecular Properties

Compound NameN-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide
PubChem CID113425695
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide
SMILESCNCCc1ccccc1C(=O)N(C)CCSC
InChIInChI=1S/C14H22N2OS/c1-15-9-8-12-6-4-5-7-13(12)14(17)16(2)10-11-18-3/h4-7,15H,8-11H2,1-3H3
InChIKeyAXDZCZHTAWLCQD-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
CID 104547950
N-methyl-2-[2-(methylamino)ethyl]-N-[3-(methylamino)propyl]benzamide
CID 104548124
N-(2-hydroxyethyl)-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 113425674
N-methyl-2-[2-(methylamino)ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 104547877
2-hydrazinyl-N-methyl-N-(2-methylsulfanylethyl)benzamide
CID 112664377
N-methoxy-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 104547715
N,N-diethyl-2-[2-(methylamino)ethyl]benzamide
CID 104547231
2,2-dimethyl-1-[2-[2-(methylamino)ethyl]phenyl]propan-1-one
CID 116613271
N-methyl-2-[2-(methylamino)ethyl]-N-[(2-methylfuran-3-yl)methyl]benzamide
CID 104547733
2-[2-(methylamino)ethyl]benzamide
CID 69094527
2-[methyl-[2-[2-(methylamino)ethyl]benzoyl]amino]propanoic acid
CID 104547839
N-ethyl-N-(2-hydroxyethyl)-2-[2-(methylamino)ethyl]benzamide
CID 104547574

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide?
The IUPAC name of N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide (CID 113425695) is N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide.
What is the SMILES notation for N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide?
The canonical SMILES for N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide is CNCCc1ccccc1C(=O)N(C)CCSC.
What is the InChIKey of N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide?
The InChIKey is AXDZCZHTAWLCQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-15-9-8-12-6-4-5-7-13(12)14(17)16(2)10-11-18-3/h4-7,15H,8-11H2,1-3H3.
What are the key properties of N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide?
N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide has a molecular weight of 266.41 g/mol, XLogP of 1.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(methylamino)ethyl]-N-(2-methylsulfanylethyl)benzamide is sourced from PubChem (CID 113425695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).