N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide

C13H26N2O2 — CID 142102224

IUPACN-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide
SMILESCCCCN(C)C(=O)CN(CC)C(=O)CCC
InChIInChI=1S/C13H26N2O2/c1-5-8-10-14(4)13(17)11-15(7-3)12(16)9-6-2/h5-11H2,1-4H3
InChIKeyPWBNOELAEXHXHH-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.89
Rot. Bonds8

About N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide

N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide (PubChem CID 142102224) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide.

Molecular Properties

Compound NameN-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide
PubChem CID142102224
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide
SMILESCCCCN(C)C(=O)CN(CC)C(=O)CCC
InChIInChI=1S/C13H26N2O2/c1-5-8-10-14(4)13(17)11-15(7-3)12(16)9-6-2/h5-11H2,1-4H3
InChIKeyPWBNOELAEXHXHH-UHFFFAOYSA-N
XLogP1.89
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-octylbutanamide
CID 138793187
N-butyl-N-ethylpentanamide
CID 4629847
2-[acetyl(3-methoxypropyl)amino]-N-butyl-N-methylacetamide
CID 113160069
N-(3-fluoropropyl)-N-methylbutanamide
CID 169103064
N-butyl-N-[5-(diethylamino)pentyl]butanamide
CID 89364821
N,N-di(undecyl)butanamide
CID 533369
N,N-di(nonyl)butanamide
CID 533367
6-[butyl(methyl)amino]-6-oxohexanoic acid
CID 43447178
N-(5-hydroxypentyl)-N-methylbutanamide
CID 107201974
N-methyl-N-octylheptacosanamide
CID 87394998
N-butyl-N-methyl-3-oxobutanamide
CID 60934379
N-methyl-N-octylnonanamide
CID 140654825

Frequently Asked Questions

What is the IUPAC name of N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide?
The IUPAC name of N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide (CID 142102224) is N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide.
What is the SMILES notation for N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide?
The canonical SMILES for N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide is CCCCN(C)C(=O)CN(CC)C(=O)CCC.
What is the InChIKey of N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide?
The InChIKey is PWBNOELAEXHXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-5-8-10-14(4)13(17)11-15(7-3)12(16)9-6-2/h5-11H2,1-4H3.
What are the key properties of N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide?
N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide has a molecular weight of 242.36 g/mol, XLogP of 1.89, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[butyl(methyl)amino]-2-oxoethyl]-N-ethylbutanamide is sourced from PubChem (CID 142102224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).