1-cyclopropylidenepentyl(trimethyl)silane

C11H22Si — CID 10511664

IUPAC1-cyclopropylidenepentyl(trimethyl)silane
SMILESCCCCC(=C1CC1)[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-6-7-11(10-8-9-10)12(2,3)4/h5-9H2,1-4H3
InChIKeyBWAIYBTVGJGNIJ-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.14
Rot. Bonds4

About 1-cyclopropylidenepentyl(trimethyl)silane

1-cyclopropylidenepentyl(trimethyl)silane (PubChem CID 10511664) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is 1-cyclopropylidenepentyl(trimethyl)silane.

Molecular Properties

Compound Name1-cyclopropylidenepentyl(trimethyl)silane
PubChem CID10511664
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Name1-cyclopropylidenepentyl(trimethyl)silane
SMILESCCCCC(=C1CC1)[Si](C)(C)C
InChIInChI=1S/C11H22Si/c1-5-6-7-11(10-8-9-10)12(2,3)4/h5-9H2,1-4H3
InChIKeyBWAIYBTVGJGNIJ-UHFFFAOYSA-N
XLogP4.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.14
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

1-Trimethylsilyl-2-propylcyclopropene
CID 13509988
(4,5-Dimethyl-2-methylidenehex-4-enyl)-trimethylsilane
CID 12023816
1-Trimethylsilyl-2-cyclopropylcyclopropene
CID 14436146
(2-Heptylcyclopropen-1-yl)-trimethylsilane
CID 54762381
1,1-Dimethyl-2,3-dipropylsilacyclopent-2-ene
CID 129752052
CID 134870873
CID 134870873
CID 134892675
CID 134892675
Lithium (2-ethylcyclopropen-1-yl)-trimethylsilane
CID 155933458
6-Heptene, 1-cyclopropylidene-1-trimethylsilyl-
CID 552256
Cyclopentane, 1-isopropylidene-2-trimethylsilyl-
CID 552788
Silane, trimethyl[(1-methylethylidene)cyclopropyl]-
CID 552987
Silane, (2-ethyl-1-methyl-1-butenyl)trimethyl-
CID 553183

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylidenepentyl(trimethyl)silane?
The IUPAC name of 1-cyclopropylidenepentyl(trimethyl)silane (CID 10511664) is 1-cyclopropylidenepentyl(trimethyl)silane.
What is the SMILES notation for 1-cyclopropylidenepentyl(trimethyl)silane?
The canonical SMILES for 1-cyclopropylidenepentyl(trimethyl)silane is CCCCC(=C1CC1)[Si](C)(C)C.
What is the InChIKey of 1-cyclopropylidenepentyl(trimethyl)silane?
The InChIKey is BWAIYBTVGJGNIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-5-6-7-11(10-8-9-10)12(2,3)4/h5-9H2,1-4H3.
What are the key properties of 1-cyclopropylidenepentyl(trimethyl)silane?
1-cyclopropylidenepentyl(trimethyl)silane has a molecular weight of 182.38 g/mol, XLogP of 4.14, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylidenepentyl(trimethyl)silane is sourced from PubChem (CID 10511664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).