N-ethylpropanamide

C5H11NO — CID 521324

IUPACN-ethylpropanamide
SMILESCCNC(=O)CC
InChIInChI=1S/C5H11NO/c1-3-5(7)6-4-2/h3-4H2,1-2H3,(H,6,7)
InChIKeyABMDIECEEGFXNC-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.53
Rot. Bonds2

About N-ethylpropanamide

N-ethylpropanamide (PubChem CID 521324) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is N-ethylpropanamide.

Molecular Properties

Compound NameN-ethylpropanamide
PubChem CID521324
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameN-ethylpropanamide
SMILESCCNC(=O)CC
InChIInChI=1S/C5H11NO/c1-3-5(7)6-4-2/h3-4H2,1-2H3,(H,6,7)
InChIKeyABMDIECEEGFXNC-UHFFFAOYSA-N
XLogP0.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylpropanamide?
The IUPAC name of N-ethylpropanamide (CID 521324) is N-ethylpropanamide.
What is the SMILES notation for N-ethylpropanamide?
The canonical SMILES for N-ethylpropanamide is CCNC(=O)CC.
What is the InChIKey of N-ethylpropanamide?
The InChIKey is ABMDIECEEGFXNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-3-5(7)6-4-2/h3-4H2,1-2H3,(H,6,7).
What are the key properties of N-ethylpropanamide?
N-ethylpropanamide has a molecular weight of 101.15 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpropanamide is sourced from PubChem (CID 521324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).