chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane

C10H21ClSi — CID 150908722

IUPACchloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane
SMILESCC(C)CC(=C[SiH2]Cl)CC(C)C
InChIInChI=1S/C10H21ClSi/c1-8(2)5-10(7-12-11)6-9(3)4/h7-9H,5-6,12H2,1-4H3
InChIKeyLBNQTVSJLZSVNH-UHFFFAOYSA-N
MW204.82 g/mol
LogP3.29
Rot. Bonds5

About chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane

chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane (PubChem CID 150908722) has the molecular formula C10H21ClSi and a molecular weight of 204.82 g/mol. Its IUPAC name is chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane.

Molecular Properties

Compound Namechloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane
PubChem CID150908722
Molecular FormulaC10H21ClSi
Molecular Weight204.82 g/mol
Exact Mass204.11
IUPAC Namechloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane
SMILESCC(C)CC(=C[SiH2]Cl)CC(C)C
InChIInChI=1S/C10H21ClSi/c1-8(2)5-10(7-12-11)6-9(3)4/h7-9H,5-6,12H2,1-4H3
InChIKeyLBNQTVSJLZSVNH-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.82
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Dichloro(2-ethenyloctyl)silane
CID 123660297
Chloro-[5-methyl-2-(3-methylbutyl)hex-1-enyl]silane
CID 150892322
Chloro(2-propylpent-1-enyl)silane
CID 154095298
Chloro(8-ethenyldec-9-enyl)silane
CID 154139630
Chloro-(3-methyl-2-propan-2-ylbut-1-enyl)silane
CID 154252206
2-Butylhex-1-enyl(chloro)silane
CID 154510026
(2-Butan-2-yl-3-methylpent-1-enyl)-chlorosilane
CID 154510027
Chloro-(4-methyl-2-methylidenepentyl)silane
CID 173036715
Chloro(4-methylideneoctan-3-yl)silane
CID 173101641
Chloro(3-methylhept-1-en-2-yl)silane
CID 173101709
Chloro(2-methyloct-7-enyl)silane
CID 173172839
Bromo-chloro-(6-methylhept-6-enyl)silane
CID 173416719

Frequently Asked Questions

What is the IUPAC name of chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane?
The IUPAC name of chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane (CID 150908722) is chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane.
What is the SMILES notation for chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane?
The canonical SMILES for chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane is CC(C)CC(=C[SiH2]Cl)CC(C)C.
What is the InChIKey of chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane?
The InChIKey is LBNQTVSJLZSVNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ClSi/c1-8(2)5-10(7-12-11)6-9(3)4/h7-9H,5-6,12H2,1-4H3.
What are the key properties of chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane?
chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane has a molecular weight of 204.82 g/mol, XLogP of 3.29, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[4-methyl-2-(2-methylpropyl)pent-1-enyl]silane is sourced from PubChem (CID 150908722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).