CID 20745087

C5H11GeY — CID 20745087

IUPAC—
SMILESC=C(C)[Ge](C)C.[Y]
InChIInChI=1S/C5H11Ge.Y/c1-5(2)6(3)4;/h1H2,2-4H3;
InChIKeyBTJBXFBSLGNKJJ-UHFFFAOYSA-N
MW232.66 g/mol
LogP1.85
Rot. Bonds1

About CID 20745087

CID 20745087 (PubChem CID 20745087) has the molecular formula C5H11GeY and a molecular weight of 232.66 g/mol.

Molecular Properties

Compound NameCID 20745087
PubChem CID20745087
Molecular FormulaC5H11GeY
Molecular Weight232.66 g/mol
Exact Mass233.91
IUPAC Name—
SMILESC=C(C)[Ge](C)C.[Y]
InChIInChI=1S/C5H11Ge.Y/c1-5(2)6(3)4;/h1H2,2-4H3;
InChIKeyBTJBXFBSLGNKJJ-UHFFFAOYSA-N
XLogP1.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.66
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 19738661
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CID 154723318
lithium;hydride;2-methylprop-1-ene
CID 174274839
prop-1-ene-2-tellurol
CID 102012383
CID 88736476
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Frequently Asked Questions

What is the IUPAC name of CID 20745087?
The IUPAC name of CID 20745087 (CID 20745087) is not available.
What is the SMILES notation for CID 20745087?
The canonical SMILES for CID 20745087 is C=C(C)[Ge](C)C.[Y].
What is the InChIKey of CID 20745087?
The InChIKey is BTJBXFBSLGNKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Ge.Y/c1-5(2)6(3)4;/h1H2,2-4H3;.
What are the key properties of CID 20745087?
CID 20745087 has a molecular weight of 232.66 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20745087 is sourced from PubChem (CID 20745087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).