N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide

C19H32N2O — CID 109033127

IUPACN-(2,6-diethylphenyl)-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)Nc1c(CC)cccc1CC
InChIInChI=1S/C19H32N2O/c1-5-13-21(14-6-2)15-12-18(22)20-19-16(7-3)10-9-11-17(19)8-4/h9-11H,5-8,12-15H2,1-4H3,(H,20,22)
InChIKeyRVCJUFIXHURNBR-UHFFFAOYSA-N
MW304.48 g/mol
LogP4.26
Rot. Bonds10

About N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide

N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide (PubChem CID 109033127) has the molecular formula C19H32N2O and a molecular weight of 304.48 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-3-(dipropylamino)propanamide
PubChem CID109033127
Molecular FormulaC19H32N2O
Molecular Weight304.48 g/mol
Exact Mass304.25
IUPAC NameN-(2,6-diethylphenyl)-3-(dipropylamino)propanamide
SMILESCCCN(CCC)CCC(=O)Nc1c(CC)cccc1CC
InChIInChI=1S/C19H32N2O/c1-5-13-21(14-6-2)15-12-18(22)20-19-16(7-3)10-9-11-17(19)8-4/h9-11H,5-8,12-15H2,1-4H3,(H,20,22)
InChIKeyRVCJUFIXHURNBR-UHFFFAOYSA-N
XLogP4.26
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(dipropylamino)-N-phenylpropanamide
CID 52579960
N-(2,6-diethylphenyl)-4-oxopentanamide
CID 65419318
3-[butan-2-yl(methylsulfonyl)amino]-N-(2,6-diethylphenyl)propanamide
CID 113137105
3-(N-acetylanilino)-N-(2,6-diethylphenyl)propanamide
CID 113123442
3-[acetyl-[3-(dimethylamino)propyl]amino]-N-(2,6-diethylphenyl)propanamide
CID 113117900
N-(2,6-diethylphenyl)-3-oxoheptanamide
CID 71337961
3-[2-hydroxyethyl(propyl)amino]-N-phenylpropanamide
CID 62016603
4-cyano-N-(2,6-diethylphenyl)pentanamide
CID 112516692
3-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119911645
(Z)-N-(2,6-diethylphenyl)octadec-9-enamide
CID 15743064
3-[benzyl(propyl)amino]-N-(2,6-dichlorophenyl)propanamide
CID 55482442
N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
CID 60516664

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide?
The IUPAC name of N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide (CID 109033127) is N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide?
The canonical SMILES for N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide is CCCN(CCC)CCC(=O)Nc1c(CC)cccc1CC.
What is the InChIKey of N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide?
The InChIKey is RVCJUFIXHURNBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O/c1-5-13-21(14-6-2)15-12-18(22)20-19-16(7-3)10-9-11-17(19)8-4/h9-11H,5-8,12-15H2,1-4H3,(H,20,22).
What are the key properties of N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide?
N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide has a molecular weight of 304.48 g/mol, XLogP of 4.26, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-3-(dipropylamino)propanamide is sourced from PubChem (CID 109033127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).