(3-cyclopentyl-3-oxopropyl)-dimethylsilanylium

C10H21OSi+ — CID 163541783

IUPAC(3-cyclopentyl-3-oxopropyl)-dimethylsilanylium
SMILESC[SiH2+](C)CCC(=O)C1CCCC1
InChIInChI=1S/C10H21OSi/c1-12(2)8-7-10(11)9-5-3-4-6-9/h9H,3-8,12H2,1-2H3/q+1
InChIKeyRBELHCWQJMQPHN-UHFFFAOYSA-N
MW185.36 g/mol
LogP2.35
Rot. Bonds4

About (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium

(3-cyclopentyl-3-oxopropyl)-dimethylsilanylium (PubChem CID 163541783) has the molecular formula C10H21OSi+ and a molecular weight of 185.36 g/mol. Its IUPAC name is (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium.

Molecular Properties

Compound Name(3-cyclopentyl-3-oxopropyl)-dimethylsilanylium
PubChem CID163541783
Molecular FormulaC10H21OSi+
Molecular Weight185.36 g/mol
Exact Mass185.14
IUPAC Name(3-cyclopentyl-3-oxopropyl)-dimethylsilanylium
SMILESC[SiH2+](C)CCC(=O)C1CCCC1
InChIInChI=1S/C10H21OSi/c1-12(2)8-7-10(11)9-5-3-4-6-9/h9H,3-8,12H2,1-2H3/q+1
InChIKeyRBELHCWQJMQPHN-UHFFFAOYSA-N
XLogP2.35
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.36
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium?
The IUPAC name of (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium (CID 163541783) is (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium.
What is the SMILES notation for (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium?
The canonical SMILES for (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium is C[SiH2+](C)CCC(=O)C1CCCC1.
What is the InChIKey of (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium?
The InChIKey is RBELHCWQJMQPHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21OSi/c1-12(2)8-7-10(11)9-5-3-4-6-9/h9H,3-8,12H2,1-2H3/q+1.
What are the key properties of (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium?
(3-cyclopentyl-3-oxopropyl)-dimethylsilanylium has a molecular weight of 185.36 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopentyl-3-oxopropyl)-dimethylsilanylium is sourced from PubChem (CID 163541783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).