CID 102533116

C3H5Li — CID 102533116

IUPAC—
SMILESC=[C]C.[Li]
InChIInChI=1S/C3H5.Li/c1-3-2;/h1H2,2H3;
InChIKeyVXNJNMSEJLGMFP-UHFFFAOYSA-N
MW48.01 g/mol
LogP0.61
Rot. Bonds

About CID 102533116

CID 102533116 (PubChem CID 102533116) has the molecular formula C3H5Li and a molecular weight of 48.01 g/mol.

Molecular Properties

Compound NameCID 102533116
PubChem CID102533116
Molecular FormulaC3H5Li
Molecular Weight48.01 g/mol
Exact Mass48.06
IUPAC Name—
SMILESC=[C]C.[Li]
InChIInChI=1S/C3H5.Li/c1-3-2;/h1H2,2H3;
InChIKeyVXNJNMSEJLGMFP-UHFFFAOYSA-N
XLogP0.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.01
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 102533116?
The IUPAC name of CID 102533116 (CID 102533116) is not available.
What is the SMILES notation for CID 102533116?
The canonical SMILES for CID 102533116 is C=[C]C.[Li].
What is the InChIKey of CID 102533116?
The InChIKey is VXNJNMSEJLGMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Li/c1-3-2;/h1H2,2H3;.
What are the key properties of CID 102533116?
CID 102533116 has a molecular weight of 48.01 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102533116 is sourced from PubChem (CID 102533116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).