N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide

C14H22N2OS — CID 112664234

IUPACN,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide
SMILESCNc1cc(C)ccc1C(=O)N(C)C(C)CSC
InChIInChI=1S/C14H22N2OS/c1-10-6-7-12(13(8-10)15-3)14(17)16(4)11(2)9-18-5/h6-8,11,15H,9H2,1-5H3
InChIKeyFSIUKYJVOKZRFB-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.86
Rot. Bonds5

About N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide

N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide (PubChem CID 112664234) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide.

Molecular Properties

Compound NameN,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide
PubChem CID112664234
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide
SMILESCNc1cc(C)ccc1C(=O)N(C)C(C)CSC
InChIInChI=1S/C14H22N2OS/c1-10-6-7-12(13(8-10)15-3)14(17)16(4)11(2)9-18-5/h6-8,11,15H,9H2,1-5H3
InChIKeyFSIUKYJVOKZRFB-UHFFFAOYSA-N
XLogP2.86
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N,4-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664227
2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
2-amino-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112656503
N-(1-cyanopropan-2-yl)-N,5-dimethyl-2-(methylamino)benzamide
CID 63228598
4-fluoro-2-hydroxy-N-methyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 113346483
4-(ethylamino)-N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridine-3-carboxamide
CID 112664208
2-iodo-N-methyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112692105
N-(1-hydroxypropan-2-yl)-N-methyl-2-(methylamino)benzamide
CID 104552913
N-butan-2-yl-2-fluoro-N,4-dimethylbenzamide
CID 79778554
N,4-dimethyl-2-(methylamino)-N-pyridin-4-ylbenzamide
CID 106937217
N-(2-hydroxyethyl)-4-methyl-2-(methylamino)benzamide
CID 146655569
5-fluoro-N,3-dimethyl-N-[(2S)-1-methylsulfanylpropan-2-yl]-2-nitrobenzamide
CID 97226413

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide?
The IUPAC name of N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide (CID 112664234) is N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide.
What is the SMILES notation for N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide?
The canonical SMILES for N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide is CNc1cc(C)ccc1C(=O)N(C)C(C)CSC.
What is the InChIKey of N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide?
The InChIKey is FSIUKYJVOKZRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10-6-7-12(13(8-10)15-3)14(17)16(4)11(2)9-18-5/h6-8,11,15H,9H2,1-5H3.
What are the key properties of N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide?
N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide has a molecular weight of 266.41 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)benzamide is sourced from PubChem (CID 112664234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).