N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide

C10H21NOS — CID 166829740

IUPACN-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide
SMILESCSC(C)(C)CC(C)(C)NC(C)=O
InChIInChI=1S/C10H21NOS/c1-8(12)11-9(2,3)7-10(4,5)13-6/h7H2,1-6H3,(H,11,12)
InChIKeyKIAFMBJLVIQFDF-UHFFFAOYSA-N
MW203.35 g/mol
LogP2.43
Rot. Bonds4

About N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide

N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide (PubChem CID 166829740) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide
PubChem CID166829740
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC NameN-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide
SMILESCSC(C)(C)CC(C)(C)NC(C)=O
InChIInChI=1S/C10H21NOS/c1-8(12)11-9(2,3)7-10(4,5)13-6/h7H2,1-6H3,(H,11,12)
InChIKeyKIAFMBJLVIQFDF-UHFFFAOYSA-N
XLogP2.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(4-amino-2,4-dimethylpentan-2-yl)disulfanyl]-2,4-dimethylpentan-2-yl]acetamide
CID 171508571
ethane;N-(4-hydroxy-2-methylbutan-2-yl)acetamide;2,4,4,5-tetramethyl-2-methylsulfanylhexane
CID 156707097
N-(2,4,4,5-tetramethylhexan-2-yl)acetamide
CID 142527857
N-(2,4,4-trimethylheptan-2-yl)acetamide
CID 170293406
4-acetamido-N,2,2,4-tetramethylpentanamide
CID 130219137
N-(6-acetamido-2,6-dimethyl-4-oxoheptan-2-yl)acetamide
CID 139120888
ethane;N-(2-methylbutan-2-yl)acetamide
CID 142252022
benzyl (4-acetamido-2,4-dimethylpentan-2-yl)sulfanylformate
CID 166778215
N-(5-amino-2-methylpentan-2-yl)acetamide
CID 131222896
N-[1-(dimethylamino)-2-methylpropan-2-yl]acetamide;ethane
CID 145224107
N-(2-methylpent-4-en-2-yl)acetamide
CID 54506762
N-(2,4-dimethyl-5-oxohexan-2-yl)acetamide
CID 153336695

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide?
The IUPAC name of N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide (CID 166829740) is N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide?
The canonical SMILES for N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide is CSC(C)(C)CC(C)(C)NC(C)=O.
What is the InChIKey of N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide?
The InChIKey is KIAFMBJLVIQFDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOS/c1-8(12)11-9(2,3)7-10(4,5)13-6/h7H2,1-6H3,(H,11,12).
What are the key properties of N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide?
N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide has a molecular weight of 203.35 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethyl-4-methylsulfanylpentan-2-yl)acetamide is sourced from PubChem (CID 166829740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).