CID 136901407

C8H18GeO — CID 136901407

IUPAC—
SMILESCCCC[Ge]CCCCO
InChIInChI=1S/C8H18GeO/c1-2-3-6-9-7-4-5-8-10/h10H,2-8H2,1H3
InChIKeySIDZOBDSTJZZQJ-UHFFFAOYSA-N
MW202.84 g/mol
LogP2.10
Rot. Bonds7

About CID 136901407

CID 136901407 (PubChem CID 136901407) has the molecular formula C8H18GeO and a molecular weight of 202.84 g/mol.

Molecular Properties

Compound NameCID 136901407
PubChem CID136901407
Molecular FormulaC8H18GeO
Molecular Weight202.84 g/mol
Exact Mass204.06
IUPAC Name—
SMILESCCCC[Ge]CCCCO
InChIInChI=1S/C8H18GeO/c1-2-3-6-9-7-4-5-8-10/h10H,2-8H2,1H3
InChIKeySIDZOBDSTJZZQJ-UHFFFAOYSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.84
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 136901407?
The IUPAC name of CID 136901407 (CID 136901407) is not available.
What is the SMILES notation for CID 136901407?
The canonical SMILES for CID 136901407 is CCCC[Ge]CCCCO.
What is the InChIKey of CID 136901407?
The InChIKey is SIDZOBDSTJZZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18GeO/c1-2-3-6-9-7-4-5-8-10/h10H,2-8H2,1H3.
What are the key properties of CID 136901407?
CID 136901407 has a molecular weight of 202.84 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136901407 is sourced from PubChem (CID 136901407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).