2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide

C14H22N2OS — CID 115158053

IUPAC2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide
SMILESCCNCC(=O)NCCc1ccc(SCC)cc1
InChIInChI=1S/C14H22N2OS/c1-3-15-11-14(17)16-10-9-12-5-7-13(8-6-12)18-4-2/h5-8,15H,3-4,9-11H2,1-2H3,(H,16,17)
InChIKeyASYOUABWRWYWMT-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.07
Rot. Bonds8

About 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide

2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide (PubChem CID 115158053) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide
PubChem CID115158053
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide
SMILESCCNCC(=O)NCCc1ccc(SCC)cc1
InChIInChI=1S/C14H22N2OS/c1-3-15-11-14(17)16-10-9-12-5-7-13(8-6-12)18-4-2/h5-8,15H,3-4,9-11H2,1-2H3,(H,16,17)
InChIKeyASYOUABWRWYWMT-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide
CID 110790662
N-[2-(4-tert-butylphenyl)ethyl]-2-(ethylamino)acetamide
CID 115158005
N-[2-(4-ethylsulfanylphenyl)ethyl]-2-oxopropanamide
CID 115175935
1-amino-3-[2-(4-ethylsulfanylphenyl)ethyl]urea
CID 115192940
N-[2-(4-ethylsulfanylphenyl)ethyl]cyclopropanecarboxamide
CID 110790666
3-[2-(4-ethylsulfanylphenyl)ethylamino]propanoic acid
CID 115005515
2-(ethylamino)-N-[2-(1H-pyrrol-3-yl)ethyl]acetamide
CID 115158043
methyl 3-[2-(4-ethylsulfanylphenyl)ethylamino]propanoate
CID 115232521
N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(ethylamino)acetamide
CID 115158021
N-[2-(4-methylsulfanylphenyl)ethyl]propanamide
CID 110790560
N-[2-(4-fluorophenyl)ethyl]-2-(propylamino)acetamide
CID 60648420
1-cyclopentyl-3-[2-(4-ethylsulfanylphenyl)ethyl]urea
CID 110776107

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide?
The IUPAC name of 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide (CID 115158053) is 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide is CCNCC(=O)NCCc1ccc(SCC)cc1.
What is the InChIKey of 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide?
The InChIKey is ASYOUABWRWYWMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-3-15-11-14(17)16-10-9-12-5-7-13(8-6-12)18-4-2/h5-8,15H,3-4,9-11H2,1-2H3,(H,16,17).
What are the key properties of 2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide?
2-(ethylamino)-N-[2-(4-ethylsulfanylphenyl)ethyl]acetamide has a molecular weight of 266.41 g/mol, XLogP of 2.07, 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-(4-ethylsulfanylphenyl)ethyl]acetamide is sourced from PubChem (CID 115158053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).