dodec-1-en-2-yl(trimethyl)germane

C15H32Ge — CID 10265928

IUPACdodec-1-en-2-yl(trimethyl)germane
SMILESC=C(CCCCCCCCCC)[Ge](C)(C)C
InChIInChI=1S/C15H32Ge/c1-6-7-8-9-10-11-12-13-14-15(2)16(3,4)5/h2,6-14H2,1,3-5H3
InChIKeyHMSOGSDLEQRZMF-UHFFFAOYSA-N
MW285.03 g/mol
LogP5.95
Rot. Bonds10

About dodec-1-en-2-yl(trimethyl)germane

dodec-1-en-2-yl(trimethyl)germane (PubChem CID 10265928) has the molecular formula C15H32Ge and a molecular weight of 285.03 g/mol. Its IUPAC name is dodec-1-en-2-yl(trimethyl)germane.

Molecular Properties

Compound Namedodec-1-en-2-yl(trimethyl)germane
PubChem CID10265928
Molecular FormulaC15H32Ge
Molecular Weight285.03 g/mol
Exact Mass286.17
IUPAC Namedodec-1-en-2-yl(trimethyl)germane
SMILESC=C(CCCCCCCCCC)[Ge](C)(C)C
InChIInChI=1S/C15H32Ge/c1-6-7-8-9-10-11-12-13-14-15(2)16(3,4)5/h2,6-14H2,1,3-5H3
InChIKeyHMSOGSDLEQRZMF-UHFFFAOYSA-N
XLogP5.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.03
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dodec-1-en-2-yl(trimethyl)germane?
The IUPAC name of dodec-1-en-2-yl(trimethyl)germane (CID 10265928) is dodec-1-en-2-yl(trimethyl)germane.
What is the SMILES notation for dodec-1-en-2-yl(trimethyl)germane?
The canonical SMILES for dodec-1-en-2-yl(trimethyl)germane is C=C(CCCCCCCCCC)[Ge](C)(C)C.
What is the InChIKey of dodec-1-en-2-yl(trimethyl)germane?
The InChIKey is HMSOGSDLEQRZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32Ge/c1-6-7-8-9-10-11-12-13-14-15(2)16(3,4)5/h2,6-14H2,1,3-5H3.
What are the key properties of dodec-1-en-2-yl(trimethyl)germane?
dodec-1-en-2-yl(trimethyl)germane has a molecular weight of 285.03 g/mol, XLogP of 5.95, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dodec-1-en-2-yl(trimethyl)germane is sourced from PubChem (CID 10265928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).