CID 21035628

C10H19OSi — CID 21035628

IUPAC—
SMILESC[Si](C)CCC1CCC2OC2C1
InChIInChI=1S/C10H19OSi/c1-12(2)6-5-8-3-4-9-10(7-8)11-9/h8-10H,3-7H2,1-2H3
InChIKeyFCZLEASCBHYFLD-UHFFFAOYSA-N
MW183.35 g/mol
LogP2.70
Rot. Bonds3

About CID 21035628

CID 21035628 (PubChem CID 21035628) has the molecular formula C10H19OSi and a molecular weight of 183.35 g/mol.

Molecular Properties

Compound NameCID 21035628
PubChem CID21035628
Molecular FormulaC10H19OSi
Molecular Weight183.35 g/mol
Exact Mass183.12
IUPAC Name—
SMILESC[Si](C)CCC1CCC2OC2C1
InChIInChI=1S/C10H19OSi/c1-12(2)6-5-8-3-4-9-10(7-8)11-9/h8-10H,3-7H2,1-2H3
InChIKeyFCZLEASCBHYFLD-UHFFFAOYSA-N
XLogP2.70
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.35
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 21035628?
The IUPAC name of CID 21035628 (CID 21035628) is not available.
What is the SMILES notation for CID 21035628?
The canonical SMILES for CID 21035628 is C[Si](C)CCC1CCC2OC2C1.
What is the InChIKey of CID 21035628?
The InChIKey is FCZLEASCBHYFLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19OSi/c1-12(2)6-5-8-3-4-9-10(7-8)11-9/h8-10H,3-7H2,1-2H3.
What are the key properties of CID 21035628?
CID 21035628 has a molecular weight of 183.35 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21035628 is sourced from PubChem (CID 21035628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).