CID 22242256

C10H23O2Si — CID 22242256

IUPAC—
SMILESCCCO[Si](OCCC)C(C)CC
InChIInChI=1S/C10H23O2Si/c1-5-8-11-13(10(4)7-3)12-9-6-2/h10H,5-9H2,1-4H3
InChIKeyBSBGKXGSMHWTHM-UHFFFAOYSA-N
MW203.38 g/mol
LogP3.13
Rot. Bonds8

About CID 22242256

CID 22242256 (PubChem CID 22242256) has the molecular formula C10H23O2Si and a molecular weight of 203.38 g/mol.

Molecular Properties

Compound NameCID 22242256
PubChem CID22242256
Molecular FormulaC10H23O2Si
Molecular Weight203.38 g/mol
Exact Mass203.15
IUPAC Name—
SMILESCCCO[Si](OCCC)C(C)CC
InChIInChI=1S/C10H23O2Si/c1-5-8-11-13(10(4)7-3)12-9-6-2/h10H,5-9H2,1-4H3
InChIKeyBSBGKXGSMHWTHM-UHFFFAOYSA-N
XLogP3.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.38
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 22242256 with MolForge

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

Launch Full Analysis

Related Compounds

CID 166059116
CID 166059116
CID 87822452
CID 87822452
CID 57148132
CID 57148132
(2R,3R)-2,3-dipropoxybutane
CID 118445331
1-propoxyethylcyclopentane
CID 159612357
3-methyl-1-propoxypentane
CID 123388243
2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
magnesium;hydride;1-propoxyethanol
CID 174529104
CID 22924724
CID 22924724
propyl phosphate;bis(tetramethylphosphanium)
CID 87474534
N-(3-propoxypropyl)butan-2-amine
CID 62715458

Frequently Asked Questions

What is the IUPAC name of CID 22242256?
The IUPAC name of CID 22242256 (CID 22242256) is not available.
What is the SMILES notation for CID 22242256?
The canonical SMILES for CID 22242256 is CCCO[Si](OCCC)C(C)CC.
What is the InChIKey of CID 22242256?
The InChIKey is BSBGKXGSMHWTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23O2Si/c1-5-8-11-13(10(4)7-3)12-9-6-2/h10H,5-9H2,1-4H3.
What are the key properties of CID 22242256?
CID 22242256 has a molecular weight of 203.38 g/mol, XLogP of 3.13, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22242256 is sourced from PubChem (CID 22242256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).