N-ethylbutanamide

C6H13NO — CID 518695

IUPACN-ethylbutanamide
SMILESCCCC(=O)NCC
InChIInChI=1S/C6H13NO/c1-3-5-6(8)7-4-2/h3-5H2,1-2H3,(H,7,8)
InChIKeyDHCJWWQFOMHARO-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.92
Rot. Bonds3

About N-ethylbutanamide

N-ethylbutanamide (PubChem CID 518695) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is N-ethylbutanamide.

Molecular Properties

Compound NameN-ethylbutanamide
PubChem CID518695
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC NameN-ethylbutanamide
SMILESCCCC(=O)NCC
InChIInChI=1S/C6H13NO/c1-3-5-6(8)7-4-2/h3-5H2,1-2H3,(H,7,8)
InChIKeyDHCJWWQFOMHARO-UHFFFAOYSA-N
XLogP0.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylbutanamide?
The IUPAC name of N-ethylbutanamide (CID 518695) is N-ethylbutanamide.
What is the SMILES notation for N-ethylbutanamide?
The canonical SMILES for N-ethylbutanamide is CCCC(=O)NCC.
What is the InChIKey of N-ethylbutanamide?
The InChIKey is DHCJWWQFOMHARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-3-5-6(8)7-4-2/h3-5H2,1-2H3,(H,7,8).
What are the key properties of N-ethylbutanamide?
N-ethylbutanamide has a molecular weight of 115.18 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylbutanamide is sourced from PubChem (CID 518695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).