(3-chloro-2-methylhept-6-en-2-yl)silane

C8H17ClSi — CID 173227079

IUPAC(3-chloro-2-methylhept-6-en-2-yl)silane
SMILESC=CCCC(Cl)C(C)(C)[SiH3]
InChIInChI=1S/C8H17ClSi/c1-4-5-6-7(9)8(2,3)10/h4,7H,1,5-6H2,2-3,10H3
InChIKeyISCHLENLTSDQIW-UHFFFAOYSA-N
MW176.76 g/mol
LogP2.12
Rot. Bonds4

About (3-chloro-2-methylhept-6-en-2-yl)silane

(3-chloro-2-methylhept-6-en-2-yl)silane (PubChem CID 173227079) has the molecular formula C8H17ClSi and a molecular weight of 176.76 g/mol. Its IUPAC name is (3-chloro-2-methylhept-6-en-2-yl)silane.

Molecular Properties

Compound Name(3-chloro-2-methylhept-6-en-2-yl)silane
PubChem CID173227079
Molecular FormulaC8H17ClSi
Molecular Weight176.76 g/mol
Exact Mass176.08
IUPAC Name(3-chloro-2-methylhept-6-en-2-yl)silane
SMILESC=CCCC(Cl)C(C)(C)[SiH3]
InChIInChI=1S/C8H17ClSi/c1-4-5-6-7(9)8(2,3)10/h4,7H,1,5-6H2,2-3,10H3
InChIKeyISCHLENLTSDQIW-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.76
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-methylhept-6-en-2-yl)silane?
The IUPAC name of (3-chloro-2-methylhept-6-en-2-yl)silane (CID 173227079) is (3-chloro-2-methylhept-6-en-2-yl)silane.
What is the SMILES notation for (3-chloro-2-methylhept-6-en-2-yl)silane?
The canonical SMILES for (3-chloro-2-methylhept-6-en-2-yl)silane is C=CCCC(Cl)C(C)(C)[SiH3].
What is the InChIKey of (3-chloro-2-methylhept-6-en-2-yl)silane?
The InChIKey is ISCHLENLTSDQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ClSi/c1-4-5-6-7(9)8(2,3)10/h4,7H,1,5-6H2,2-3,10H3.
What are the key properties of (3-chloro-2-methylhept-6-en-2-yl)silane?
(3-chloro-2-methylhept-6-en-2-yl)silane has a molecular weight of 176.76 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-methylhept-6-en-2-yl)silane is sourced from PubChem (CID 173227079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).