(2-propylcyclopentyl)silane

C8H18Si — CID 123847285

IUPAC(2-propylcyclopentyl)silane
SMILESCCCC1CCCC1[SiH3]
InChIInChI=1S/C8H18Si/c1-2-4-7-5-3-6-8(7)9/h7-8H,2-6H2,1,9H3
InChIKeyAEWKLLMSHWZYOK-UHFFFAOYSA-N
MW142.32 g/mol
LogP1.74
Rot. Bonds2

About (2-propylcyclopentyl)silane

(2-propylcyclopentyl)silane (PubChem CID 123847285) has the molecular formula C8H18Si and a molecular weight of 142.32 g/mol. Its IUPAC name is (2-propylcyclopentyl)silane.

Molecular Properties

Compound Name(2-propylcyclopentyl)silane
PubChem CID123847285
Molecular FormulaC8H18Si
Molecular Weight142.32 g/mol
Exact Mass142.12
IUPAC Name(2-propylcyclopentyl)silane
SMILESCCCC1CCCC1[SiH3]
InChIInChI=1S/C8H18Si/c1-2-4-7-5-3-6-8(7)9/h7-8H,2-6H2,1,9H3
InChIKeyAEWKLLMSHWZYOK-UHFFFAOYSA-N
XLogP1.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.32
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
[(1S,2S)-2-propylcyclopentyl]methanamine
CID 124512847
trans-(1R,2R)-1-butyl-2-propylcyclopentane
CID 14574886
1-pentyl-2-propylcyclopentane
CID 549948
(1R)-1-ethyl-2-propylcyclohexane
CID 142312859
[2-(2-methylpropyl)cyclopentyl]silane
CID 123668655
(1R,4aS,8aR)-1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 97184727
ethane;(2S)-1-ethyl-2-propylcyclohexane
CID 143012565
trans-(1R,2S)-N-ethyl-2-propylcyclopentan-1-amine
CID 11665449
(2-ethyl-5-propylcyclopentyl)silane
CID 123996970
(1R)-2-propylcyclohexan-1-ol
CID 144627240
1-[methyl-(2-propylcyclopentyl)amino]propan-1-ol
CID 89249353

Frequently Asked Questions

What is the IUPAC name of (2-propylcyclopentyl)silane?
The IUPAC name of (2-propylcyclopentyl)silane (CID 123847285) is (2-propylcyclopentyl)silane.
What is the SMILES notation for (2-propylcyclopentyl)silane?
The canonical SMILES for (2-propylcyclopentyl)silane is CCCC1CCCC1[SiH3].
What is the InChIKey of (2-propylcyclopentyl)silane?
The InChIKey is AEWKLLMSHWZYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18Si/c1-2-4-7-5-3-6-8(7)9/h7-8H,2-6H2,1,9H3.
What are the key properties of (2-propylcyclopentyl)silane?
(2-propylcyclopentyl)silane has a molecular weight of 142.32 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylcyclopentyl)silane is sourced from PubChem (CID 123847285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).