propanamide

C3H7NO — CID 6578

IUPACpropanamide
SMILESCCC(N)=O
InChIInChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChIKeyQLNJFJADRCOGBJ-UHFFFAOYSA-N
MW73.09 g/mol
LogP-0.12
Rot. Bonds1

About propanamide

propanamide (PubChem CID 6578) has the molecular formula C3H7NO and a molecular weight of 73.09 g/mol. Its IUPAC name is propanamide.

Molecular Properties

Compound Namepropanamide
PubChem CID6578
Molecular FormulaC3H7NO
Molecular Weight73.09 g/mol
Exact Mass73.05
IUPAC Namepropanamide
SMILESCCC(N)=O
InChIInChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChIKeyQLNJFJADRCOGBJ-UHFFFAOYSA-N
XLogP-0.12
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.09
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Acetamide
CID 178
2-Iodopropanamide
CID 344883
(~2~H_5_)Acetamide
CID 16212963
Ethan(15N)amide
CID 12228446
Acetamide-2,2,2-d3
CID 16217329
Propanamide--hydrogen chloride (1/1)
CID 21878349
N-Iodoacetamide
CID 117914
Ethanamide-13C2
CID 140888293
2-Fluoropropanamide
CID 23563332
Acetamide--hydrogen chloride (1/1)
CID 57417608
Acetamide, hydrochloride
CID 517516
Acetylazanium
CID 5231230

Frequently Asked Questions

What is the IUPAC name of propanamide?
The IUPAC name of propanamide (CID 6578) is propanamide.
What is the SMILES notation for propanamide?
The canonical SMILES for propanamide is CCC(N)=O.
What is the InChIKey of propanamide?
The InChIKey is QLNJFJADRCOGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5).
What are the key properties of propanamide?
propanamide has a molecular weight of 73.09 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propanamide is sourced from PubChem (CID 6578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).