2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide

C16H27N3O — CID 108994657

IUPAC2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NCCN(C)C
InChIInChI=1S/C16H27N3O/c1-5-13-8-7-9-14(6-2)16(13)18-12-15(20)17-10-11-19(3)4/h7-9,18H,5-6,10-12H2,1-4H3,(H,17,20)
InChIKeyMVIUWJRJZPXZMG-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.90
Rot. Bonds8

About 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide

2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide (PubChem CID 108994657) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide
PubChem CID108994657
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NCCN(C)C
InChIInChI=1S/C16H27N3O/c1-5-13-8-7-9-14(6-2)16(13)18-12-15(20)17-10-11-19(3)4/h7-9,18H,5-6,10-12H2,1-4H3,(H,17,20)
InChIKeyMVIUWJRJZPXZMG-UHFFFAOYSA-N
XLogP1.90
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide
CID 62327341
2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide
CID 108999995
N-[3-(dimethylamino)propyl]-2-(2,6-dimethylanilino)acetamide
CID 108995266
N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide
CID 108994656
2-(2,6-diethylanilino)acetohydrazide
CID 13014243
4-N-(2,6-diethylphenyl)-1-N-[2-(dimethylamino)ethyl]benzene-1,4-dicarboxamide
CID 109045787
N-(2,6-dimethylphenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 33004349
N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-6-methylanilino)acetamide
CID 109002951
1-N-(2,6-diethylphenyl)-2-N-[2-(dimethylamino)ethyl]cyclopropane-1,2-dicarboxamide
CID 109133726
2-(2,6-diethylanilino)-N,N-dipropylacetamide
CID 109006644
2-(2,6-diethylanilino)-N-(3-methylbutan-2-yl)acetamide
CID 62328197
1-[2-(dimethylamino)ethyl]-3-(2-ethylphenyl)urea
CID 23764430

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide?
The IUPAC name of 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide (CID 108994657) is 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide?
The canonical SMILES for 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide is CCc1cccc(CC)c1NCC(=O)NCCN(C)C.
What is the InChIKey of 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide?
The InChIKey is MVIUWJRJZPXZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-5-13-8-7-9-14(6-2)16(13)18-12-15(20)17-10-11-19(3)4/h7-9,18H,5-6,10-12H2,1-4H3,(H,17,20).
What are the key properties of 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide?
2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide has a molecular weight of 277.41 g/mol, XLogP of 1.90, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide is sourced from PubChem (CID 108994657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).