CID 19759968

C6H13OSi — CID 19759968

IUPAC
SMILESCCC(C)(C)CO[Si]
InChIInChI=1S/C6H13OSi/c1-4-6(2,3)5-7-8/h4-5H2,1-3H3
InChIKeyNMTCGFORQRJXIC-UHFFFAOYSA-N
MW129.25 g/mol
LogP1.52
Rot. Bonds3

About CID 19759968

CID 19759968 (PubChem CID 19759968) has the molecular formula C6H13OSi and a molecular weight of 129.25 g/mol.

Molecular Properties

Compound NameCID 19759968
PubChem CID19759968
Molecular FormulaC6H13OSi
Molecular Weight129.25 g/mol
Exact Mass129.07
IUPAC Name
SMILESCCC(C)(C)CO[Si]
InChIInChI=1S/C6H13OSi/c1-4-6(2,3)5-7-8/h4-5H2,1-3H3
InChIKeyNMTCGFORQRJXIC-UHFFFAOYSA-N
XLogP1.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.25
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 19759968 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 19759968?
The IUPAC name of CID 19759968 (CID 19759968) is not available.
What is the SMILES notation for CID 19759968?
The canonical SMILES for CID 19759968 is CCC(C)(C)CO[Si].
What is the InChIKey of CID 19759968?
The InChIKey is NMTCGFORQRJXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13OSi/c1-4-6(2,3)5-7-8/h4-5H2,1-3H3.
What are the key properties of CID 19759968?
CID 19759968 has a molecular weight of 129.25 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19759968 is sourced from PubChem (CID 19759968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).