CID 172763471

C6H11GeO — CID 172763471

IUPAC
SMILES[Ge]OC1CCCCC1
InChIInChI=1S/C6H11GeO/c7-8-6-4-2-1-3-5-6/h6H,1-5H2
InChIKeyLZQQYNGUSBRWAW-UHFFFAOYSA-N
MW171.76 g/mol
LogP1.42
Rot. Bonds1

About CID 172763471

CID 172763471 (PubChem CID 172763471) has the molecular formula C6H11GeO and a molecular weight of 171.76 g/mol.

Molecular Properties

Compound NameCID 172763471
PubChem CID172763471
Molecular FormulaC6H11GeO
Molecular Weight171.76 g/mol
Exact Mass173.00
IUPAC Name
SMILES[Ge]OC1CCCCC1
InChIInChI=1S/C6H11GeO/c7-8-6-4-2-1-3-5-6/h6H,1-5H2
InChIKeyLZQQYNGUSBRWAW-UHFFFAOYSA-N
XLogP1.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.76
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 172763471 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 172763471?
The IUPAC name of CID 172763471 (CID 172763471) is not available.
What is the SMILES notation for CID 172763471?
The canonical SMILES for CID 172763471 is [Ge]OC1CCCCC1.
What is the InChIKey of CID 172763471?
The InChIKey is LZQQYNGUSBRWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11GeO/c7-8-6-4-2-1-3-5-6/h6H,1-5H2.
What are the key properties of CID 172763471?
CID 172763471 has a molecular weight of 171.76 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172763471 is sourced from PubChem (CID 172763471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).