polane;prop-1-ene

C3H8Po — CID 172996053

IUPACpolane;prop-1-ene
SMILESC=CC.[PoH2]
InChIInChI=1S/C3H6.Po.2H/c1-3-2;;;/h3H,1H2,2H3;;;
InChIKeyZULJOZDAFQGWCT-UHFFFAOYSA-N
MW253.10 g/mol
LogP0.28
Rot. Bonds

About polane;prop-1-ene

polane;prop-1-ene (PubChem CID 172996053) has the molecular formula C3H8Po and a molecular weight of 253.10 g/mol. Its IUPAC name is polane;prop-1-ene.

Molecular Properties

Compound Namepolane;prop-1-ene
PubChem CID172996053
Molecular FormulaC3H8Po
Molecular Weight253.10 g/mol
Exact Mass253.05
IUPAC Namepolane;prop-1-ene
SMILESC=CC.[PoH2]
InChIInChI=1S/C3H6.Po.2H/c1-3-2;;;/h3H,1H2,2H3;;;
InChIKeyZULJOZDAFQGWCT-UHFFFAOYSA-N
XLogP0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.10
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of polane;prop-1-ene?
The IUPAC name of polane;prop-1-ene (CID 172996053) is polane;prop-1-ene.
What is the SMILES notation for polane;prop-1-ene?
The canonical SMILES for polane;prop-1-ene is C=CC.[PoH2].
What is the InChIKey of polane;prop-1-ene?
The InChIKey is ZULJOZDAFQGWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.Po.2H/c1-3-2;;;/h3H,1H2,2H3;;;.
What are the key properties of polane;prop-1-ene?
polane;prop-1-ene has a molecular weight of 253.10 g/mol, XLogP of 0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for polane;prop-1-ene is sourced from PubChem (CID 172996053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).