N-[3-(dimethylamino)propyl]-N-propylpropanamide

C11H24N2O — CID 142178242

IUPACN-[3-(dimethylamino)propyl]-N-propylpropanamide
SMILESCCCN(CCCN(C)C)C(=O)CC
InChIInChI=1S/C11H24N2O/c1-5-8-13(11(14)6-2)10-7-9-12(3)4/h5-10H2,1-4H3
InChIKeyGYSPLPPKTBYNCI-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.59
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-N-propylpropanamide

N-[3-(dimethylamino)propyl]-N-propylpropanamide (PubChem CID 142178242) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N-propylpropanamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N-propylpropanamide
PubChem CID142178242
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[3-(dimethylamino)propyl]-N-propylpropanamide
SMILESCCCN(CCCN(C)C)C(=O)CC
InChIInChI=1S/C11H24N2O/c1-5-8-13(11(14)6-2)10-7-9-12(3)4/h5-10H2,1-4H3
InChIKeyGYSPLPPKTBYNCI-UHFFFAOYSA-N
XLogP1.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis[3-(dimethylamino)propyl]decanamide
CID 86204992
N-(2-hydroxyethyl)-N-[3-[2-hydroxyethyl(propanoyl)amino]propyl]propanamide
CID 20740586
2-chloro-N,N-bis[3-(dimethylamino)propyl]acetamide
CID 60809657
N-[3-(dibutylamino)propyl]-N-octadecylpropanamide
CID 146463655
N-butyl-N-(2-chloroethyl)propanamide
CID 63390792
N-[2-(dimethylamino)ethyl]-5-hydroxy-N-propylpentanamide
CID 79209171
N',N'-bis[3-(dimethylamino)propyl]pentanediamide
CID 141463715
N-(3-aminopropyl)-N-butylpropanamide;ethane
CID 142121594
N,N-dimethylbutan-1-amine;propanoic acid
CID 173099075
2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
CID 175987160
5-bromo-N-[2-(dimethylamino)ethyl]-N-propylpentanamide
CID 107909937
N-[3-(dimethylamino)propyl]-N-ethylcarbamate
CID 57376301

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-N-propylpropanamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-N-propylpropanamide (CID 142178242) is N-[3-(dimethylamino)propyl]-N-propylpropanamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N-propylpropanamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N-propylpropanamide is CCCN(CCCN(C)C)C(=O)CC.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N-propylpropanamide?
The InChIKey is GYSPLPPKTBYNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-8-13(11(14)6-2)10-7-9-12(3)4/h5-10H2,1-4H3.
What are the key properties of N-[3-(dimethylamino)propyl]-N-propylpropanamide?
N-[3-(dimethylamino)propyl]-N-propylpropanamide has a molecular weight of 200.33 g/mol, XLogP of 1.59, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-N-propylpropanamide is sourced from PubChem (CID 142178242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).