[2-(2-methylpropyl)cyclopentyl]silane

C9H20Si — CID 123668655

IUPAC[2-(2-methylpropyl)cyclopentyl]silane
SMILESCC(C)CC1CCCC1[SiH3]
InChIInChI=1S/C9H20Si/c1-7(2)6-8-4-3-5-9(8)10/h7-9H,3-6H2,1-2,10H3
InChIKeyNLEFUUHORQMPFJ-UHFFFAOYSA-N
MW156.34 g/mol
LogP1.99
Rot. Bonds2

About [2-(2-methylpropyl)cyclopentyl]silane

[2-(2-methylpropyl)cyclopentyl]silane (PubChem CID 123668655) has the molecular formula C9H20Si and a molecular weight of 156.34 g/mol. Its IUPAC name is [2-(2-methylpropyl)cyclopentyl]silane.

Molecular Properties

Compound Name[2-(2-methylpropyl)cyclopentyl]silane
PubChem CID123668655
Molecular FormulaC9H20Si
Molecular Weight156.34 g/mol
Exact Mass156.13
IUPAC Name[2-(2-methylpropyl)cyclopentyl]silane
SMILESCC(C)CC1CCCC1[SiH3]
InChIInChI=1S/C9H20Si/c1-7(2)6-8-4-3-5-9(8)10/h7-9H,3-6H2,1-2,10H3
InChIKeyNLEFUUHORQMPFJ-UHFFFAOYSA-N
XLogP1.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.34
LogP ≤ 51.99
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-(2-methylpropyl)cyclopentyl]silane?
The IUPAC name of [2-(2-methylpropyl)cyclopentyl]silane (CID 123668655) is [2-(2-methylpropyl)cyclopentyl]silane.
What is the SMILES notation for [2-(2-methylpropyl)cyclopentyl]silane?
The canonical SMILES for [2-(2-methylpropyl)cyclopentyl]silane is CC(C)CC1CCCC1[SiH3].
What is the InChIKey of [2-(2-methylpropyl)cyclopentyl]silane?
The InChIKey is NLEFUUHORQMPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20Si/c1-7(2)6-8-4-3-5-9(8)10/h7-9H,3-6H2,1-2,10H3.
What are the key properties of [2-(2-methylpropyl)cyclopentyl]silane?
[2-(2-methylpropyl)cyclopentyl]silane has a molecular weight of 156.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)cyclopentyl]silane is sourced from PubChem (CID 123668655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).