methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane

C17H34Si — CID 153431424

IUPACmethyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane
SMILESCCCC1CCC([Si@@H](C)C2CCCC2CCC)C1
InChIInChI=1S/C17H34Si/c1-4-7-14-11-12-16(13-14)18(3)17-10-6-9-15(17)8-5-2/h14-18H,4-13H2,1-3H3/t14?,15?,16?,17?,18-/m1/s1
InChIKeyMDHOVOKWYJMCIY-ARUCBAPRSA-N
MW266.54 g/mol
LogP5.78
Rot. Bonds6

About methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane

methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane (PubChem CID 153431424) has the molecular formula C17H34Si and a molecular weight of 266.54 g/mol. Its IUPAC name is methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane.

Molecular Properties

Compound Namemethyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane
PubChem CID153431424
Molecular FormulaC17H34Si
Molecular Weight266.54 g/mol
Exact Mass266.24
IUPAC Namemethyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane
SMILESCCCC1CCC([Si@@H](C)C2CCCC2CCC)C1
InChIInChI=1S/C17H34Si/c1-4-7-14-11-12-16(13-14)18(3)17-10-6-9-15(17)8-5-2/h14-18H,4-13H2,1-3H3/t14?,15?,16?,17?,18-/m1/s1
InChIKeyMDHOVOKWYJMCIY-ARUCBAPRSA-N
XLogP5.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.54
LogP ≤ 55.78
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 methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane?
The IUPAC name of methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane (CID 153431424) is methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane.
What is the SMILES notation for methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane?
The canonical SMILES for methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane is CCCC1CCC([Si@@H](C)C2CCCC2CCC)C1.
What is the InChIKey of methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane?
The InChIKey is MDHOVOKWYJMCIY-ARUCBAPRSA-N. The full InChI is InChI=1S/C17H34Si/c1-4-7-14-11-12-16(13-14)18(3)17-10-6-9-15(17)8-5-2/h14-18H,4-13H2,1-3H3/t14?,15?,16?,17?,18-/m1/s1.
What are the key properties of methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane?
methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane has a molecular weight of 266.54 g/mol, XLogP of 5.78, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(2-propylcyclopentyl)-(3-propylcyclopentyl)silane is sourced from PubChem (CID 153431424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).