polanylethene

C2H4Po — CID 174059689

IUPACpolanylethene
SMILESC=C[PoH]
InChIInChI=1S/C2H3.Po.H/c1-2;;/h1H,2H2;;
InChIKeyGZJCGOKGLVKHPD-UHFFFAOYSA-N
MW237.05 g/mol
LogP0.03
Rot. Bonds

About polanylethene

polanylethene (PubChem CID 174059689) has the molecular formula C2H4Po and a molecular weight of 237.05 g/mol. Its IUPAC name is polanylethene.

Molecular Properties

Compound Namepolanylethene
PubChem CID174059689
Molecular FormulaC2H4Po
Molecular Weight237.05 g/mol
Exact Mass237.01
IUPAC Namepolanylethene
SMILESC=C[PoH]
InChIInChI=1S/C2H3.Po.H/c1-2;;/h1H,2H2;;
InChIKeyGZJCGOKGLVKHPD-UHFFFAOYSA-N
XLogP0.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.05
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

buta-1,3-diene
CID 7845
tris(oxygen(2-));bis(prop-2-enyltin(3+))
CID 173011891
prop-1-ene
CID 162178440
buta-1,3-diene;niobium
CID 159648114
buta-1,3-diene;sulfanide
CID 19865721
magnesium buta-1,3-diene
CID 12825333
buta-1,3-diene;hydrochloride
CID 22994657
CID 163986455
CID 163986455
Vinylgermane
CID 6367118
ethenylarsane
CID 14973818
CID 158304462
CID 158304462
buta-1,3-diene;iron
CID 162166564

Frequently Asked Questions

What is the IUPAC name of polanylethene?
The IUPAC name of polanylethene (CID 174059689) is polanylethene.
What is the SMILES notation for polanylethene?
The canonical SMILES for polanylethene is C=C[PoH].
What is the InChIKey of polanylethene?
The InChIKey is GZJCGOKGLVKHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3.Po.H/c1-2;;/h1H,2H2;;.
What are the key properties of polanylethene?
polanylethene has a molecular weight of 237.05 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for polanylethene is sourced from PubChem (CID 174059689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).