N-(2-ethylbutyl)acetamide

C8H17NO — CID 54179938

IUPACN-(2-ethylbutyl)acetamide
SMILESCCC(CC)CNC(C)=O
InChIInChI=1S/C8H17NO/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10)
InChIKeyIYFDOKKLCQKYLE-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.56
Rot. Bonds4

About N-(2-ethylbutyl)acetamide

N-(2-ethylbutyl)acetamide (PubChem CID 54179938) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(2-ethylbutyl)acetamide.

Molecular Properties

Compound NameN-(2-ethylbutyl)acetamide
PubChem CID54179938
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-(2-ethylbutyl)acetamide
SMILESCCC(CC)CNC(C)=O
InChIInChI=1S/C8H17NO/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10)
InChIKeyIYFDOKKLCQKYLE-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutyl)acetamide?
The IUPAC name of N-(2-ethylbutyl)acetamide (CID 54179938) is N-(2-ethylbutyl)acetamide.
What is the SMILES notation for N-(2-ethylbutyl)acetamide?
The canonical SMILES for N-(2-ethylbutyl)acetamide is CCC(CC)CNC(C)=O.
What is the InChIKey of N-(2-ethylbutyl)acetamide?
The InChIKey is IYFDOKKLCQKYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10).
What are the key properties of N-(2-ethylbutyl)acetamide?
N-(2-ethylbutyl)acetamide has a molecular weight of 143.23 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutyl)acetamide is sourced from PubChem (CID 54179938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).