CID 20745088

C5H11Ge — CID 20745088

IUPAC—
SMILESC=C(C)[Ge](C)C
InChIInChI=1S/C5H11Ge/c1-5(2)6(3)4/h1H2,2-4H3
InChIKeyVUBNZTFLMCPTFJ-UHFFFAOYSA-N
MW143.75 g/mol
LogP1.86
Rot. Bonds1

About CID 20745088

CID 20745088 (PubChem CID 20745088) has the molecular formula C5H11Ge and a molecular weight of 143.75 g/mol.

Molecular Properties

Compound NameCID 20745088
PubChem CID20745088
Molecular FormulaC5H11Ge
Molecular Weight143.75 g/mol
Exact Mass145.01
IUPAC Name—
SMILESC=C(C)[Ge](C)C
InChIInChI=1S/C5H11Ge/c1-5(2)6(3)4/h1H2,2-4H3
InChIKeyVUBNZTFLMCPTFJ-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.75
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 20745088 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Germane, trimethyl-2-propenyl-
CID 136579
Stannane, trimethyl(1-methylethenyl)-
CID 11160026
Isopropenyltrimethyl-germane
CID 10859011
1-Prop-1-en-2-yltellanylbutane
CID 13620652
Zinc, bis(1-methylethenyl)-
CID 11804914
trimethyl-[(E)-prop-1-enyl]germane
CID 12586611
2-(Prop-1-en-2-ylditellanyl)prop-1-ene
CID 13620661
Diisopropenylmercury
CID 14264693
Bromo-dimethyl-propa-1,2-dienylgermane
CID 14527647
Chloro-dimethyl-propa-1,2-dienylgermane
CID 14527650
1-Propenyltrimethylgermane
CID 73833005
Diethylisopropenylantimony
CID 129807981

Frequently Asked Questions

What is the IUPAC name of CID 20745088?
The IUPAC name of CID 20745088 (CID 20745088) is not available.
What is the SMILES notation for CID 20745088?
The canonical SMILES for CID 20745088 is C=C(C)[Ge](C)C.
What is the InChIKey of CID 20745088?
The InChIKey is VUBNZTFLMCPTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Ge/c1-5(2)6(3)4/h1H2,2-4H3.
What are the key properties of CID 20745088?
CID 20745088 has a molecular weight of 143.75 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20745088 is sourced from PubChem (CID 20745088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).