propanamide

C6H14N2O2 — CID 53428402

IUPACpropanamide
SMILESCCC(N)=O.CCC(N)=O
InChIInChI=1S/2C3H7NO/c2*1-2-3(4)5/h2*2H2,1H3,(H2,4,5)
InChIKeyVZCGEDTVPJTYHY-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.24
Rot. Bonds2

About propanamide

propanamide (PubChem CID 53428402) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is propanamide.

Molecular Properties

Compound Namepropanamide
PubChem CID53428402
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Namepropanamide
SMILESCCC(N)=O.CCC(N)=O
InChIInChI=1S/2C3H7NO/c2*1-2-3(4)5/h2*2H2,1H3,(H2,4,5)
InChIKeyVZCGEDTVPJTYHY-UHFFFAOYSA-N
XLogP-0.24
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of propanamide?
The IUPAC name of propanamide (CID 53428402) is propanamide.
What is the SMILES notation for propanamide?
The canonical SMILES for propanamide is CCC(N)=O.CCC(N)=O.
What is the InChIKey of propanamide?
The InChIKey is VZCGEDTVPJTYHY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7NO/c2*1-2-3(4)5/h2*2H2,1H3,(H2,4,5).
What are the key properties of propanamide?
propanamide has a molecular weight of 146.19 g/mol, XLogP of -0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propanamide is sourced from PubChem (CID 53428402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).