5-cyclopropylpent-1-ynyl(trimethyl)silane

C11H20Si — CID 100968595

IUPAC5-cyclopropylpent-1-ynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CCCCC1CC1
InChIInChI=1S/C11H20Si/c1-12(2,3)10-6-4-5-7-11-8-9-11/h11H,4-5,7-9H2,1-3H3
InChIKeyWPQWQUKULSYGOQ-UHFFFAOYSA-N
MW180.37 g/mol
LogP3.45
Rot. Bonds3

About 5-cyclopropylpent-1-ynyl(trimethyl)silane

5-cyclopropylpent-1-ynyl(trimethyl)silane (PubChem CID 100968595) has the molecular formula C11H20Si and a molecular weight of 180.37 g/mol. Its IUPAC name is 5-cyclopropylpent-1-ynyl(trimethyl)silane.

Molecular Properties

Compound Name5-cyclopropylpent-1-ynyl(trimethyl)silane
PubChem CID100968595
Molecular FormulaC11H20Si
Molecular Weight180.37 g/mol
Exact Mass180.13
IUPAC Name5-cyclopropylpent-1-ynyl(trimethyl)silane
SMILESC[Si](C)(C)C#CCCCC1CC1
InChIInChI=1S/C11H20Si/c1-12(2,3)10-6-4-5-7-11-8-9-11/h11H,4-5,7-9H2,1-3H3
InChIKeyWPQWQUKULSYGOQ-UHFFFAOYSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.37
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[4-(oxiran-2-yl)but-1-ynyl]silane
CID 86086765
9-trimethylsilylnon-8-yne-1-thiol
CID 150811852
8-chlorooct-1-ynyl(trimethyl)silane
CID 14451681
chloro-dimethyl-(13-trimethylsilyltridec-12-ynyl)silane
CID 14618616
9-trimethylsilylnon-8-ynal
CID 11264297
8-methylnon-8-en-4-ynylcyclopentane
CID 123833434
tert-butyl 4-[5-tri(propan-2-yl)silylpent-4-ynyl]piperidine-1-carboxylate
CID 178018979
magnesium;trimethyl(pent-1-ynyl)silane;bromide
CID 10868503
hexane;pentylcyclopropane
CID 159592467
bis(copper(1+));bis(hex-1-ynyl(trimethyl)silane);oxalate
CID 173167461
trimethyl-[16-(2-propan-2-yloxyethoxy)hexadec-1-ynyl]silane
CID 170688837
9-trimethylsilylnona-1,8-diyn-3-ol
CID 171642288

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropylpent-1-ynyl(trimethyl)silane?
The IUPAC name of 5-cyclopropylpent-1-ynyl(trimethyl)silane (CID 100968595) is 5-cyclopropylpent-1-ynyl(trimethyl)silane.
What is the SMILES notation for 5-cyclopropylpent-1-ynyl(trimethyl)silane?
The canonical SMILES for 5-cyclopropylpent-1-ynyl(trimethyl)silane is C[Si](C)(C)C#CCCCC1CC1.
What is the InChIKey of 5-cyclopropylpent-1-ynyl(trimethyl)silane?
The InChIKey is WPQWQUKULSYGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20Si/c1-12(2,3)10-6-4-5-7-11-8-9-11/h11H,4-5,7-9H2,1-3H3.
What are the key properties of 5-cyclopropylpent-1-ynyl(trimethyl)silane?
5-cyclopropylpent-1-ynyl(trimethyl)silane has a molecular weight of 180.37 g/mol, XLogP of 3.45, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropylpent-1-ynyl(trimethyl)silane is sourced from PubChem (CID 100968595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).