2-(2,6-diethylanilino)-N,N-dipropylacetamide

C18H30N2O — CID 109006644

IUPAC2-(2,6-diethylanilino)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNc1c(CC)cccc1CC
InChIInChI=1S/C18H30N2O/c1-5-12-20(13-6-2)17(21)14-19-18-15(7-3)10-9-11-16(18)8-4/h9-11,19H,5-8,12-14H2,1-4H3
InChIKeyLFLALLGKTLKRJC-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.87
Rot. Bonds9

About 2-(2,6-diethylanilino)-N,N-dipropylacetamide

2-(2,6-diethylanilino)-N,N-dipropylacetamide (PubChem CID 109006644) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-(2,6-diethylanilino)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(2,6-diethylanilino)-N,N-dipropylacetamide
PubChem CID109006644
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name2-(2,6-diethylanilino)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CNc1c(CC)cccc1CC
InChIInChI=1S/C18H30N2O/c1-5-12-20(13-6-2)17(21)14-19-18-15(7-3)10-9-11-16(18)8-4/h9-11,19H,5-8,12-14H2,1-4H3
InChIKeyLFLALLGKTLKRJC-UHFFFAOYSA-N
XLogP3.87
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diethylanilino)-N,N-dipropylacetamide?
The IUPAC name of 2-(2,6-diethylanilino)-N,N-dipropylacetamide (CID 109006644) is 2-(2,6-diethylanilino)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(2,6-diethylanilino)-N,N-dipropylacetamide?
The canonical SMILES for 2-(2,6-diethylanilino)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CNc1c(CC)cccc1CC.
What is the InChIKey of 2-(2,6-diethylanilino)-N,N-dipropylacetamide?
The InChIKey is LFLALLGKTLKRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-5-12-20(13-6-2)17(21)14-19-18-15(7-3)10-9-11-16(18)8-4/h9-11,19H,5-8,12-14H2,1-4H3.
What are the key properties of 2-(2,6-diethylanilino)-N,N-dipropylacetamide?
2-(2,6-diethylanilino)-N,N-dipropylacetamide has a molecular weight of 290.45 g/mol, XLogP of 3.87, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethylanilino)-N,N-dipropylacetamide is sourced from PubChem (CID 109006644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).