N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide

C15H30N2O2 — CID 113056810

IUPACN-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide
SMILESCCC(CC)C(=O)NCCN(CCC(C)C)C(C)=O
InChIInChI=1S/C15H30N2O2/c1-6-14(7-2)15(19)16-9-11-17(13(5)18)10-8-12(3)4/h12,14H,6-11H2,1-5H3,(H,16,19)
InChIKeyUQFBDDAMEUAHHB-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.43
Rot. Bonds9

About N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide

N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide (PubChem CID 113056810) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide.

Molecular Properties

Compound NameN-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide
PubChem CID113056810
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide
SMILESCCC(CC)C(=O)NCCN(CCC(C)C)C(C)=O
InChIInChI=1S/C15H30N2O2/c1-6-14(7-2)15(19)16-9-11-17(13(5)18)10-8-12(3)4/h12,14H,6-11H2,1-5H3,(H,16,19)
InChIKeyUQFBDDAMEUAHHB-UHFFFAOYSA-N
XLogP2.43
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-methylpropanamide
CID 113056803
N-[2-[acetyl-[2-(2-fluorophenyl)ethyl]amino]ethyl]-2-ethylbutanamide
CID 113055638
3-[acetyl(3-methylbutyl)amino]-N-pentylpropanamide
CID 113122880
2-[acetyl(3-methylbutyl)amino]-N-[3-(dimethylamino)propyl]acetamide
CID 113166468
N-[2-[acetyl-[(3-methylphenyl)methyl]amino]ethyl]-2-ethylbutanamide
CID 113054219
N-[2-[acetyl-[(3,4-dimethoxyphenyl)methyl]amino]ethyl]-2-ethylbutanamide
CID 113056311
3-methyl-N-[2-[3-methylbutanoyl(3-methylbutyl)amino]ethyl]butanamide
CID 176987317
N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-(2-methoxyphenoxy)acetamide
CID 113056855
N-[2-(N-acetylanilino)ethyl]-2-ethylbutanamide
CID 113057161
N-[2-(diethylcarbamoylamino)ethyl]-2-ethylbutanamide
CID 108573873
N-[2-[ethyl(methyl)amino]ethyl]-2-methylbutanamide
CID 20730110
N-[2-[[3-[2-[2-[2-acetamidoethyl(acetyl)amino]ethyl-acetylamino]ethyl]-5-diethoxyphosphoryl-4-oxopentyl]-acetylamino]ethyl]acetamide
CID 122595353

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide?
The IUPAC name of N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide (CID 113056810) is N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide.
What is the SMILES notation for N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide?
The canonical SMILES for N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide is CCC(CC)C(=O)NCCN(CCC(C)C)C(C)=O.
What is the InChIKey of N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide?
The InChIKey is UQFBDDAMEUAHHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-6-14(7-2)15(19)16-9-11-17(13(5)18)10-8-12(3)4/h12,14H,6-11H2,1-5H3,(H,16,19).
What are the key properties of N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide?
N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide has a molecular weight of 270.42 g/mol, XLogP of 2.43, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(3-methylbutyl)amino]ethyl]-2-ethylbutanamide is sourced from PubChem (CID 113056810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).