3-[butyl(methyl)amino]-N,N-dipropylpropanamide

C14H30N2O — CID 109032448

IUPAC3-[butyl(methyl)amino]-N,N-dipropylpropanamide
SMILESCCCCN(C)CCC(=O)N(CCC)CCC
InChIInChI=1S/C14H30N2O/c1-5-8-12-15(4)13-9-14(17)16(10-6-2)11-7-3/h5-13H2,1-4H3
InChIKeyABHZOEXJPGAWAE-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.76
Rot. Bonds10

About 3-[butyl(methyl)amino]-N,N-dipropylpropanamide

3-[butyl(methyl)amino]-N,N-dipropylpropanamide (PubChem CID 109032448) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-[butyl(methyl)amino]-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-[butyl(methyl)amino]-N,N-dipropylpropanamide
PubChem CID109032448
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3-[butyl(methyl)amino]-N,N-dipropylpropanamide
SMILESCCCCN(C)CCC(=O)N(CCC)CCC
InChIInChI=1S/C14H30N2O/c1-5-8-12-15(4)13-9-14(17)16(10-6-2)11-7-3/h5-13H2,1-4H3
InChIKeyABHZOEXJPGAWAE-UHFFFAOYSA-N
XLogP2.76
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dipropylnonadecanamide
CID 12960009
N,N-didecyl-6-[[6-(didecylamino)-6-oxohexyl]-[2-[hexyl(methyl)amino]ethyl]amino]hexanamide
CID 169065603
N-butyl-N-octyldecanamide
CID 18913402
N,N-di(undecyl)butanamide
CID 533369
N,N-di(nonyl)butanamide
CID 533367
N,N-di(nonyl)octanamide
CID 533141
4-[methyl(pentyl)amino]butan-2-one
CID 23332894
N,N-di(undecyl)pentanamide
CID 532896
N,N,N',N'-tetraoctylhexanediamide
CID 18938545
3-[acetyl(propyl)amino]-N,N-dipropylpropanamide
CID 113114998
N,N-dioctyltetradecanamide
CID 169083302
N-butyl-N-methylpentan-1-amine
CID 54060013

Frequently Asked Questions

What is the IUPAC name of 3-[butyl(methyl)amino]-N,N-dipropylpropanamide?
The IUPAC name of 3-[butyl(methyl)amino]-N,N-dipropylpropanamide (CID 109032448) is 3-[butyl(methyl)amino]-N,N-dipropylpropanamide.
What is the SMILES notation for 3-[butyl(methyl)amino]-N,N-dipropylpropanamide?
The canonical SMILES for 3-[butyl(methyl)amino]-N,N-dipropylpropanamide is CCCCN(C)CCC(=O)N(CCC)CCC.
What is the InChIKey of 3-[butyl(methyl)amino]-N,N-dipropylpropanamide?
The InChIKey is ABHZOEXJPGAWAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-8-12-15(4)13-9-14(17)16(10-6-2)11-7-3/h5-13H2,1-4H3.
What are the key properties of 3-[butyl(methyl)amino]-N,N-dipropylpropanamide?
3-[butyl(methyl)amino]-N,N-dipropylpropanamide has a molecular weight of 242.41 g/mol, XLogP of 2.76, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[butyl(methyl)amino]-N,N-dipropylpropanamide is sourced from PubChem (CID 109032448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).