1-(3-ethylpentyl)siletane

C10H22Si — CID 123403024

IUPAC1-(3-ethylpentyl)siletane
SMILESCCC(CC)CC[SiH]1CCC1
InChIInChI=1S/C10H22Si/c1-3-10(4-2)6-9-11-7-5-8-11/h10-11H,3-9H2,1-2H3
InChIKeyGNSFACXAEWTIBS-UHFFFAOYSA-N
MW170.37 g/mol
LogP3.44
Rot. Bonds5

About 1-(3-ethylpentyl)siletane

1-(3-ethylpentyl)siletane (PubChem CID 123403024) has the molecular formula C10H22Si and a molecular weight of 170.37 g/mol. Its IUPAC name is 1-(3-ethylpentyl)siletane.

Molecular Properties

Compound Name1-(3-ethylpentyl)siletane
PubChem CID123403024
Molecular FormulaC10H22Si
Molecular Weight170.37 g/mol
Exact Mass170.15
IUPAC Name1-(3-ethylpentyl)siletane
SMILESCCC(CC)CC[SiH]1CCC1
InChIInChI=1S/C10H22Si/c1-3-10(4-2)6-9-11-7-5-8-11/h10-11H,3-9H2,1-2H3
InChIKeyGNSFACXAEWTIBS-UHFFFAOYSA-N
XLogP3.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.37
LogP ≤ 53.44
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 1-(3-ethylpentyl)siletane?
The IUPAC name of 1-(3-ethylpentyl)siletane (CID 123403024) is 1-(3-ethylpentyl)siletane.
What is the SMILES notation for 1-(3-ethylpentyl)siletane?
The canonical SMILES for 1-(3-ethylpentyl)siletane is CCC(CC)CC[SiH]1CCC1.
What is the InChIKey of 1-(3-ethylpentyl)siletane?
The InChIKey is GNSFACXAEWTIBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Si/c1-3-10(4-2)6-9-11-7-5-8-11/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-(3-ethylpentyl)siletane?
1-(3-ethylpentyl)siletane has a molecular weight of 170.37 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylpentyl)siletane is sourced from PubChem (CID 123403024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).