dichloro(cyclopent-2-en-1-ylmethyl)silane

C6H10Cl2Si — CID 123155376

IUPACdichloro(cyclopent-2-en-1-ylmethyl)silane
SMILESCl[SiH](Cl)CC1C=CCC1
InChIInChI=1S/C6H10Cl2Si/c7-9(8)5-6-3-1-2-4-6/h1,3,6,9H,2,4-5H2
InChIKeyNMHULOLBLKXDAR-UHFFFAOYSA-N
MW181.14 g/mol
LogP2.65
Rot. Bonds2

About dichloro(cyclopent-2-en-1-ylmethyl)silane

dichloro(cyclopent-2-en-1-ylmethyl)silane (PubChem CID 123155376) has the molecular formula C6H10Cl2Si and a molecular weight of 181.14 g/mol. Its IUPAC name is dichloro(cyclopent-2-en-1-ylmethyl)silane.

Molecular Properties

Compound Namedichloro(cyclopent-2-en-1-ylmethyl)silane
PubChem CID123155376
Molecular FormulaC6H10Cl2Si
Molecular Weight181.14 g/mol
Exact Mass179.99
IUPAC Namedichloro(cyclopent-2-en-1-ylmethyl)silane
SMILESCl[SiH](Cl)CC1C=CCC1
InChIInChI=1S/C6H10Cl2Si/c7-9(8)5-6-3-1-2-4-6/h1,3,6,9H,2,4-5H2
InChIKeyNMHULOLBLKXDAR-UHFFFAOYSA-N
XLogP2.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.14
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dichloro(cyclopent-2-en-1-ylmethyl)silane?
The IUPAC name of dichloro(cyclopent-2-en-1-ylmethyl)silane (CID 123155376) is dichloro(cyclopent-2-en-1-ylmethyl)silane.
What is the SMILES notation for dichloro(cyclopent-2-en-1-ylmethyl)silane?
The canonical SMILES for dichloro(cyclopent-2-en-1-ylmethyl)silane is Cl[SiH](Cl)CC1C=CCC1.
What is the InChIKey of dichloro(cyclopent-2-en-1-ylmethyl)silane?
The InChIKey is NMHULOLBLKXDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10Cl2Si/c7-9(8)5-6-3-1-2-4-6/h1,3,6,9H,2,4-5H2.
What are the key properties of dichloro(cyclopent-2-en-1-ylmethyl)silane?
dichloro(cyclopent-2-en-1-ylmethyl)silane has a molecular weight of 181.14 g/mol, XLogP of 2.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(cyclopent-2-en-1-ylmethyl)silane is sourced from PubChem (CID 123155376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).