2-(dibutylamino)-N,N-dimethylpropanamide

C13H28N2O — CID 162754139

IUPAC2-(dibutylamino)-N,N-dimethylpropanamide
SMILESCCCCN(CCCC)C(C)C(=O)N(C)C
InChIInChI=1S/C13H28N2O/c1-6-8-10-15(11-9-7-2)12(3)13(16)14(4)5/h12H,6-11H2,1-5H3
InChIKeyNUOMXGHAYAMZHQ-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.37
Rot. Bonds8

About 2-(dibutylamino)-N,N-dimethylpropanamide

2-(dibutylamino)-N,N-dimethylpropanamide (PubChem CID 162754139) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-(dibutylamino)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-(dibutylamino)-N,N-dimethylpropanamide
PubChem CID162754139
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-(dibutylamino)-N,N-dimethylpropanamide
SMILESCCCCN(CCCC)C(C)C(=O)N(C)C
InChIInChI=1S/C13H28N2O/c1-6-8-10-15(11-9-7-2)12(3)13(16)14(4)5/h12H,6-11H2,1-5H3
InChIKeyNUOMXGHAYAMZHQ-UHFFFAOYSA-N
XLogP2.37
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
CID 60686110
(2S)-2-(didecylamino)propanoic acid
CID 54553800
2-[di(undecyl)amino]propanoic acid
CID 101313686
3-(dibutylamino)-2-methylidenebutanamide
CID 19885813
N-butyl-N,2-dimethylpropanamide
CID 21413636
sodium 2-[di(icosyl)amino]propanoate
CID 101313774
calcium bis(2-(didecylamino)propanoate)
CID 101313682
sodium 2-(didecylamino)propanoate
CID 101313681
sodium 2-[di(undecyl)amino]propanoate
CID 101313689
sodium 2-(dioctadecylamino)propanoate
CID 101313754
2-[butyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016391
methyl 3-[[1-(dimethylamino)-1-oxopropan-2-yl]-ethylamino]propanoate
CID 55208158

Frequently Asked Questions

What is the IUPAC name of 2-(dibutylamino)-N,N-dimethylpropanamide?
The IUPAC name of 2-(dibutylamino)-N,N-dimethylpropanamide (CID 162754139) is 2-(dibutylamino)-N,N-dimethylpropanamide.
What is the SMILES notation for 2-(dibutylamino)-N,N-dimethylpropanamide?
The canonical SMILES for 2-(dibutylamino)-N,N-dimethylpropanamide is CCCCN(CCCC)C(C)C(=O)N(C)C.
What is the InChIKey of 2-(dibutylamino)-N,N-dimethylpropanamide?
The InChIKey is NUOMXGHAYAMZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-6-8-10-15(11-9-7-2)12(3)13(16)14(4)5/h12H,6-11H2,1-5H3.
What are the key properties of 2-(dibutylamino)-N,N-dimethylpropanamide?
2-(dibutylamino)-N,N-dimethylpropanamide has a molecular weight of 228.38 g/mol, XLogP of 2.37, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dibutylamino)-N,N-dimethylpropanamide is sourced from PubChem (CID 162754139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).