(2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane

C10H21ClSi — CID 154510027

IUPAC(2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane
SMILESCCC(C)C(=C[SiH2]Cl)C(C)CC
InChIInChI=1S/C10H21ClSi/c1-5-8(3)10(7-12-11)9(4)6-2/h7-9H,5-6,12H2,1-4H3
InChIKeyBREKYKSKKVCKEA-UHFFFAOYSA-N
MW204.82 g/mol
LogP3.29
Rot. Bonds5

About (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane

(2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane (PubChem CID 154510027) has the molecular formula C10H21ClSi and a molecular weight of 204.82 g/mol. Its IUPAC name is (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane.

Molecular Properties

Compound Name(2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane
PubChem CID154510027
Molecular FormulaC10H21ClSi
Molecular Weight204.82 g/mol
Exact Mass204.11
IUPAC Name(2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane
SMILESCCC(C)C(=C[SiH2]Cl)C(C)CC
InChIInChI=1S/C10H21ClSi/c1-5-8(3)10(7-12-11)9(4)6-2/h7-9H,5-6,12H2,1-4H3
InChIKeyBREKYKSKKVCKEA-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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Frequently Asked Questions

What is the IUPAC name of (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane?
The IUPAC name of (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane (CID 154510027) is (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane.
What is the SMILES notation for (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane?
The canonical SMILES for (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane is CCC(C)C(=C[SiH2]Cl)C(C)CC.
What is the InChIKey of (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane?
The InChIKey is BREKYKSKKVCKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21ClSi/c1-5-8(3)10(7-12-11)9(4)6-2/h7-9H,5-6,12H2,1-4H3.
What are the key properties of (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane?
(2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane 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 (2-butan-2-yl-3-methylpent-1-enyl)-chlorosilane is sourced from PubChem (CID 154510027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).