CID 134905932

C10H10Be — CID 134905932

IUPAC—
SMILES[Be].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1
InChIInChI=1S/2C5H5.Be/c2*1-2-4-5-3-1;/h2*1-5H;
InChIKeyUOWMVHJMWSANFP-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.66
Rot. Bonds

About CID 134905932

CID 134905932 (PubChem CID 134905932) has the molecular formula C10H10Be and a molecular weight of 139.20 g/mol.

Molecular Properties

Compound NameCID 134905932
PubChem CID134905932
Molecular FormulaC10H10Be
Molecular Weight139.20 g/mol
Exact Mass139.09
IUPAC Name—
SMILES[Be].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1
InChIInChI=1S/2C5H5.Be/c2*1-2-4-5-3-1;/h2*1-5H;
InChIKeyUOWMVHJMWSANFP-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 134905932?
The IUPAC name of CID 134905932 (CID 134905932) is not available.
What is the SMILES notation for CID 134905932?
The canonical SMILES for CID 134905932 is [Be].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.
What is the InChIKey of CID 134905932?
The InChIKey is UOWMVHJMWSANFP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.Be/c2*1-2-4-5-3-1;/h2*1-5H;.
What are the key properties of CID 134905932?
CID 134905932 has a molecular weight of 139.20 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134905932 is sourced from PubChem (CID 134905932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).