CID 86113620

C4H11GeO — CID 86113620

IUPAC
SMILESCCO[Ge](C)C
InChIInChI=1S/C4H11GeO/c1-4-6-5(2)3/h4H2,1-3H3
InChIKeyWALSXABCIJBUOO-UHFFFAOYSA-N
MW147.74 g/mol
LogP1.27
Rot. Bonds2

About CID 86113620

CID 86113620 (PubChem CID 86113620) has the molecular formula C4H11GeO and a molecular weight of 147.74 g/mol.

Molecular Properties

Compound NameCID 86113620
PubChem CID86113620
Molecular FormulaC4H11GeO
Molecular Weight147.74 g/mol
Exact Mass149.00
IUPAC Name
SMILESCCO[Ge](C)C
InChIInChI=1S/C4H11GeO/c1-4-6-5(2)3/h4H2,1-3H3
InChIKeyWALSXABCIJBUOO-UHFFFAOYSA-N
XLogP1.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.74
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 86113620?
The IUPAC name of CID 86113620 (CID 86113620) is not available.
What is the SMILES notation for CID 86113620?
The canonical SMILES for CID 86113620 is CCO[Ge](C)C.
What is the InChIKey of CID 86113620?
The InChIKey is WALSXABCIJBUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11GeO/c1-4-6-5(2)3/h4H2,1-3H3.
What are the key properties of CID 86113620?
CID 86113620 has a molecular weight of 147.74 g/mol, XLogP of 1.27, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86113620 is sourced from PubChem (CID 86113620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).