CID 159410137

C10H30B2 — CID 159410137

IUPAC
SMILESCC.CC.CC.CC.CC.[B][B]
InChIInChI=1S/5C2H6.B2/c6*1-2/h5*1-2H3;
InChIKeyDRNXNIIHTOLVMY-UHFFFAOYSA-N
MW171.97 g/mol
LogP4.37
Rot. Bonds

About CID 159410137

CID 159410137 (PubChem CID 159410137) has the molecular formula C10H30B2 and a molecular weight of 171.97 g/mol.

Molecular Properties

Compound NameCID 159410137
PubChem CID159410137
Molecular FormulaC10H30B2
Molecular Weight171.97 g/mol
Exact Mass172.25
IUPAC Name
SMILESCC.CC.CC.CC.CC.[B][B]
InChIInChI=1S/5C2H6.B2/c6*1-2/h5*1-2H3;
InChIKeyDRNXNIIHTOLVMY-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.97
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 159410137?
The IUPAC name of CID 159410137 (CID 159410137) is not available.
What is the SMILES notation for CID 159410137?
The canonical SMILES for CID 159410137 is CC.CC.CC.CC.CC.[B][B].
What is the InChIKey of CID 159410137?
The InChIKey is DRNXNIIHTOLVMY-UHFFFAOYSA-N. The full InChI is InChI=1S/5C2H6.B2/c6*1-2/h5*1-2H3;.
What are the key properties of CID 159410137?
CID 159410137 has a molecular weight of 171.97 g/mol, XLogP of 4.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159410137 is sourced from PubChem (CID 159410137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).