λ1-polane

HPo — CID 146691324

IUPACλ1-polane
SMILES[PoH]
InChIInChI=1S/Po.H
InChIKeyZGPFYXFOOPPGOZ-UHFFFAOYSA-N
MW210.01 g/mol
LogP-0.65
Rot. Bonds

About λ1-polane

λ1-polane (PubChem CID 146691324) has the molecular formula HPo and a molecular weight of 210.01 g/mol. Its IUPAC name is λ1-polane.

Molecular Properties

Compound Nameλ1-polane
PubChem CID146691324
Molecular FormulaHPo
Molecular Weight210.01 g/mol
Exact Mass209.99
IUPAC Nameλ1-polane
SMILES[PoH]
InChIInChI=1S/Po.H
InChIKeyZGPFYXFOOPPGOZ-UHFFFAOYSA-N
XLogP-0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.01
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of λ1-polane?
The IUPAC name of λ1-polane (CID 146691324) is λ1-polane.
What is the SMILES notation for λ1-polane?
The canonical SMILES for λ1-polane is [PoH].
What is the InChIKey of λ1-polane?
The InChIKey is ZGPFYXFOOPPGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Po.H.
What are the key properties of λ1-polane?
λ1-polane has a molecular weight of 210.01 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ1-polane is sourced from PubChem (CID 146691324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).