CID 160987918

C2H9F — CID 160987918

IUPAC
SMILESC.C.[3H]F
InChIInChI=1S/2CH4.FH/h2*1H4;1H/i/hT
InChIKeyTUFKXBSYCAKZAV-MNYXATJNSA-N
MW54.10 g/mol
LogP1.42
Rot. Bonds

About CID 160987918

CID 160987918 (PubChem CID 160987918) has the molecular formula C2H9F and a molecular weight of 54.10 g/mol.

Molecular Properties

Compound NameCID 160987918
PubChem CID160987918
Molecular FormulaC2H9F
Molecular Weight54.10 g/mol
Exact Mass54.08
IUPAC Name
SMILESC.C.[3H]F
InChIInChI=1S/2CH4.FH/h2*1H4;1H/i/hT
InChIKeyTUFKXBSYCAKZAV-MNYXATJNSA-N
XLogP1.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50054.10
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 160987918 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 CID 160987918?
The IUPAC name of CID 160987918 (CID 160987918) is not available.
What is the SMILES notation for CID 160987918?
The canonical SMILES for CID 160987918 is C.C.[3H]F.
What is the InChIKey of CID 160987918?
The InChIKey is TUFKXBSYCAKZAV-MNYXATJNSA-N. The full InChI is InChI=1S/2CH4.FH/h2*1H4;1H/i/hT.
What are the key properties of CID 160987918?
CID 160987918 has a molecular weight of 54.10 g/mol, XLogP of 1.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160987918 is sourced from PubChem (CID 160987918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).