(2-ethyl-5-propylcyclopentyl)silane

C10H22Si — CID 123996970

IUPAC(2-ethyl-5-propylcyclopentyl)silane
SMILESCCCC1CCC(CC)C1[SiH3]
InChIInChI=1S/C10H22Si/c1-3-5-9-7-6-8(4-2)10(9)11/h8-10H,3-7H2,1-2,11H3
InChIKeyQRTDZCPYEWVNDM-UHFFFAOYSA-N
MW170.37 g/mol
LogP2.38
Rot. Bonds3

About (2-ethyl-5-propylcyclopentyl)silane

(2-ethyl-5-propylcyclopentyl)silane (PubChem CID 123996970) has the molecular formula C10H22Si and a molecular weight of 170.37 g/mol. Its IUPAC name is (2-ethyl-5-propylcyclopentyl)silane.

Molecular Properties

Compound Name(2-ethyl-5-propylcyclopentyl)silane
PubChem CID123996970
Molecular FormulaC10H22Si
Molecular Weight170.37 g/mol
Exact Mass170.15
IUPAC Name(2-ethyl-5-propylcyclopentyl)silane
SMILESCCCC1CCC(CC)C1[SiH3]
InChIInChI=1S/C10H22Si/c1-3-5-9-7-6-8(4-2)10(9)11/h8-10H,3-7H2,1-2,11H3
InChIKeyQRTDZCPYEWVNDM-UHFFFAOYSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.37
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (2-ethyl-5-propylcyclopentyl)silane?
The IUPAC name of (2-ethyl-5-propylcyclopentyl)silane (CID 123996970) is (2-ethyl-5-propylcyclopentyl)silane.
What is the SMILES notation for (2-ethyl-5-propylcyclopentyl)silane?
The canonical SMILES for (2-ethyl-5-propylcyclopentyl)silane is CCCC1CCC(CC)C1[SiH3].
What is the InChIKey of (2-ethyl-5-propylcyclopentyl)silane?
The InChIKey is QRTDZCPYEWVNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Si/c1-3-5-9-7-6-8(4-2)10(9)11/h8-10H,3-7H2,1-2,11H3.
What are the key properties of (2-ethyl-5-propylcyclopentyl)silane?
(2-ethyl-5-propylcyclopentyl)silane has a molecular weight of 170.37 g/mol, XLogP of 2.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-5-propylcyclopentyl)silane is sourced from PubChem (CID 123996970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).