2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide

C11H24N2OS — CID 103812546

IUPAC2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide
SMILESCCNCC(=O)NCC(CC)(CC)SC
InChIInChI=1S/C11H24N2OS/c1-5-11(6-2,15-4)9-13-10(14)8-12-7-3/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyHQRJPSZRKKNRQU-UHFFFAOYSA-N
MW232.39 g/mol
LogP1.63
Rot. Bonds8

About 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide

2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide (PubChem CID 103812546) has the molecular formula C11H24N2OS and a molecular weight of 232.39 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide
PubChem CID103812546
Molecular FormulaC11H24N2OS
Molecular Weight232.39 g/mol
Exact Mass232.16
IUPAC Name2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide
SMILESCCNCC(=O)NCC(CC)(CC)SC
InChIInChI=1S/C11H24N2OS/c1-5-11(6-2,15-4)9-13-10(14)8-12-7-3/h12H,5-9H2,1-4H3,(H,13,14)
InChIKeyHQRJPSZRKKNRQU-UHFFFAOYSA-N
XLogP1.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.39
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-3-(2-ethyl-2-methylsulfanylbutyl)urea
CID 103708307
2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65106281
4-amino-N-(2-ethyl-2-methylsulfanylbutyl)-4-methylpentanamide
CID 103812548
N-(2-ethyl-2-methylsulfanylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611730
1-(2-ethyl-2-methylsulfanylbutyl)-3-(2,2,2-trifluoroethyl)urea
CID 113245448
N-(2-ethyl-2-methylsulfanylbutyl)-2-pyrrolidin-2-ylacetamide
CID 103812569
2-chloro-N-(2-ethyl-2-methylsulfanylbutyl)propanamide
CID 103881656
2-(ethylamino)-N-(3-ethylpentan-3-yl)acetamide
CID 65038491
1-amino-N-(2-ethyl-2-methylsulfanylbutyl)cyclopropane-1-carboxamide;hydrochloride
CID 119809809
2-amino-N-(2-ethyl-2-methylsulfanylbutyl)-3-methylbutanamide
CID 103797840
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788
N-ethyl-2-[[2-ethyl-2-(hydroxymethyl)butyl]amino]acetamide
CID 81413181

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide (CID 103812546) is 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide is CCNCC(=O)NCC(CC)(CC)SC.
What is the InChIKey of 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide?
The InChIKey is HQRJPSZRKKNRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2OS/c1-5-11(6-2,15-4)9-13-10(14)8-12-7-3/h12H,5-9H2,1-4H3,(H,13,14).
What are the key properties of 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide?
2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide has a molecular weight of 232.39 g/mol, XLogP of 1.63, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide is sourced from PubChem (CID 103812546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).