methane;propanamide

C5H15NO — CID 160666730

IUPACmethane;propanamide
SMILESC.C.CCC(N)=O
InChIInChI=1S/C3H7NO.2CH4/c1-2-3(4)5;;/h2H2,1H3,(H2,4,5);2*1H4
InChIKeyRMKALGZFERZGSE-UHFFFAOYSA-N
MW105.18 g/mol
LogP1.15
Rot. Bonds1

About methane;propanamide

methane;propanamide (PubChem CID 160666730) has the molecular formula C5H15NO and a molecular weight of 105.18 g/mol. Its IUPAC name is methane;propanamide.

Molecular Properties

Compound Namemethane;propanamide
PubChem CID160666730
Molecular FormulaC5H15NO
Molecular Weight105.18 g/mol
Exact Mass105.12
IUPAC Namemethane;propanamide
SMILESC.C.CCC(N)=O
InChIInChI=1S/C3H7NO.2CH4/c1-2-3(4)5;;/h2H2,1H3,(H2,4,5);2*1H4
InChIKeyRMKALGZFERZGSE-UHFFFAOYSA-N
XLogP1.15
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.18
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze methane;propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methane;propanamide?
The IUPAC name of methane;propanamide (CID 160666730) is methane;propanamide.
What is the SMILES notation for methane;propanamide?
The canonical SMILES for methane;propanamide is C.C.CCC(N)=O.
What is the InChIKey of methane;propanamide?
The InChIKey is RMKALGZFERZGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.2CH4/c1-2-3(4)5;;/h2H2,1H3,(H2,4,5);2*1H4.
What are the key properties of methane;propanamide?
methane;propanamide has a molecular weight of 105.18 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;propanamide is sourced from PubChem (CID 160666730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).