CID 168878225

C10H23O3Si2 — CID 168878225

IUPAC—
SMILESC[Si](C)O[Si](C)(C)OCCCCC1CO1
InChIInChI=1S/C10H23O3Si2/c1-14(2)13-15(3,4)12-8-6-5-7-10-9-11-10/h10H,5-9H2,1-4H3
InChIKeyWSVPHEPCPXOZIF-UHFFFAOYSA-N
MW247.46 g/mol
LogP2.54
Rot. Bonds8

About CID 168878225

CID 168878225 (PubChem CID 168878225) has the molecular formula C10H23O3Si2 and a molecular weight of 247.46 g/mol.

Molecular Properties

Compound NameCID 168878225
PubChem CID168878225
Molecular FormulaC10H23O3Si2
Molecular Weight247.46 g/mol
Exact Mass247.12
IUPAC Name—
SMILESC[Si](C)O[Si](C)(C)OCCCCC1CO1
InChIInChI=1S/C10H23O3Si2/c1-14(2)13-15(3,4)12-8-6-5-7-10-9-11-10/h10H,5-9H2,1-4H3
InChIKeyWSVPHEPCPXOZIF-UHFFFAOYSA-N
XLogP2.54
TPSA30.99 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.46
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

2-[4-[2-[2-[4-(oxiran-2-yl)butoxy]ethoxy]ethoxy]butyl]oxirane
CID 177262218
trihexyl 4-(oxiran-2-yl)butyl silicate
CID 22098092
2-(4-dodecoxybutyl)oxirane
CID 22900888
2-[12-(oxiran-2-yl)dodecoxymethyl]oxirane
CID 141065543
(2R)-2-[14-[(2S)-oxiran-2-yl]tetradecyl]oxirane
CID 92538674
2-[2-[4-[2-(oxiran-2-yl)ethoxy]butoxy]ethyl]oxirane
CID 177262160
4-[6-(oxiran-2-yl)hexoxy]butan-1-amine
CID 165009264
hexyl 7-(oxiran-2-yl)heptanoate
CID 170189676
(2R)-2-pentyloxirane
CID 11147691
2-[4-[(E)-hex-3-enoxy]butyl]oxirane
CID 22768288
4-(oxiran-2-yl)butyl formate
CID 140743474
trimethoxy-[8-[(2R)-oxiran-2-yl]octyl]silane
CID 99865005

Frequently Asked Questions

What is the IUPAC name of CID 168878225?
The IUPAC name of CID 168878225 (CID 168878225) is not available.
What is the SMILES notation for CID 168878225?
The canonical SMILES for CID 168878225 is C[Si](C)O[Si](C)(C)OCCCCC1CO1.
What is the InChIKey of CID 168878225?
The InChIKey is WSVPHEPCPXOZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23O3Si2/c1-14(2)13-15(3,4)12-8-6-5-7-10-9-11-10/h10H,5-9H2,1-4H3.
What are the key properties of CID 168878225?
CID 168878225 has a molecular weight of 247.46 g/mol, XLogP of 2.54, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 168878225 is sourced from PubChem (CID 168878225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).