chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane

C7H15ClSi — CID 12550628

IUPACchloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane
SMILESC/C=C(/C)C[Si](C)(C)Cl
InChIInChI=1S/C7H15ClSi/c1-5-7(2)6-9(3,4)8/h5H,6H2,1-4H3/b7-5-
InChIKeySEVTZHAXPWXXDH-ALCCZGGFSA-N
MW162.74 g/mol
LogP3.40
Rot. Bonds2

About chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane

chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane (PubChem CID 12550628) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane.

Molecular Properties

Compound Namechloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane
PubChem CID12550628
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Namechloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane
SMILESC/C=C(/C)C[Si](C)(C)Cl
InChIInChI=1S/C7H15ClSi/c1-5-7(2)6-9(3,4)8/h5H,6H2,1-4H3/b7-5-
InChIKeySEVTZHAXPWXXDH-ALCCZGGFSA-N
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.74
LogP ≤ 53.40
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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Related Compounds

chloro-dimethyl-(2-methylprop-2-enyl)silane
CID 11355567
(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
CID 44630372
acetic acid;chloro-ethyl-dimethylsilane
CID 174390963
trichloro-[(Z)-2-methylbut-2-enyl]stannane
CID 23256470
CID 59448637
CID 59448637
ethane;(E)-3-methylpent-2-ene
CID 144523626
CID 90784675
CID 90784675
3-methylpent-2-ene;zirconium
CID 174393280
4-chlorobut-2-en-2-yl(trimethyl)silane
CID 71434756
(E)-2-methyl-1-[(E)-2-methylbut-2-enyl]sulfanylbut-2-ene
CID 19352987
(Z)-3-methylpent-3-en-1-ol
CID 12576400
ethane;(E)-2-methylbut-2-en-1-amine
CID 143126419

Frequently Asked Questions

What is the IUPAC name of chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane?
The IUPAC name of chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane (CID 12550628) is chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane.
What is the SMILES notation for chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane?
The canonical SMILES for chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane is C/C=C(/C)C[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane?
The InChIKey is SEVTZHAXPWXXDH-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-5-7(2)6-9(3,4)8/h5H,6H2,1-4H3/b7-5-.
What are the key properties of chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane?
chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane has a molecular weight of 162.74 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-[(Z)-2-methylbut-2-enyl]silane is sourced from PubChem (CID 12550628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).