difluoromethane;formamide

C2H5F2NO — CID 174805428

IUPACdifluoromethane;formamide
SMILESFCF.NC=O
InChIInChI=1S/CH2F2.CH3NO/c2*2-1-3/h1H2;1H,(H2,2,3)
InChIKeyQVVNRYYNSNGGHH-UHFFFAOYSA-N
MW97.06 g/mol
LogP-0.02
Rot. Bonds

About difluoromethane;formamide

difluoromethane;formamide (PubChem CID 174805428) has the molecular formula C2H5F2NO and a molecular weight of 97.06 g/mol. Its IUPAC name is difluoromethane;formamide.

Molecular Properties

Compound Namedifluoromethane;formamide
PubChem CID174805428
Molecular FormulaC2H5F2NO
Molecular Weight97.06 g/mol
Exact Mass97.03
IUPAC Namedifluoromethane;formamide
SMILESFCF.NC=O
InChIInChI=1S/CH2F2.CH3NO/c2*2-1-3/h1H2;1H,(H2,2,3)
InChIKeyQVVNRYYNSNGGHH-UHFFFAOYSA-N
XLogP-0.02
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.06
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of difluoromethane;formamide?
The IUPAC name of difluoromethane;formamide (CID 174805428) is difluoromethane;formamide.
What is the SMILES notation for difluoromethane;formamide?
The canonical SMILES for difluoromethane;formamide is FCF.NC=O.
What is the InChIKey of difluoromethane;formamide?
The InChIKey is QVVNRYYNSNGGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2F2.CH3NO/c2*2-1-3/h1H2;1H,(H2,2,3).
What are the key properties of difluoromethane;formamide?
difluoromethane;formamide has a molecular weight of 97.06 g/mol, XLogP of -0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethane;formamide is sourced from PubChem (CID 174805428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).