dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane

C11H20Cl2Si — CID 134981101

IUPACdichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane
SMILESC/C=C(\C[Si](C)(Cl)Cl)C1CCCCC1
InChIInChI=1S/C11H20Cl2Si/c1-3-10(9-14(2,12)13)11-7-5-4-6-8-11/h3,11H,4-9H2,1-2H3/b10-3+
InChIKeyRFISSLUCIIHLIL-XCVCLJGOSA-N
MW251.27 g/mol
LogP5.06
Rot. Bonds3

About dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane

dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane (PubChem CID 134981101) has the molecular formula C11H20Cl2Si and a molecular weight of 251.27 g/mol. Its IUPAC name is dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane.

Molecular Properties

Compound Namedichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane
PubChem CID134981101
Molecular FormulaC11H20Cl2Si
Molecular Weight251.27 g/mol
Exact Mass250.07
IUPAC Namedichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane
SMILESC/C=C(\C[Si](C)(Cl)Cl)C1CCCCC1
InChIInChI=1S/C11H20Cl2Si/c1-3-10(9-14(2,12)13)11-7-5-4-6-8-11/h3,11H,4-9H2,1-2H3/b10-3+
InChIKeyRFISSLUCIIHLIL-XCVCLJGOSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.27
LogP ≤ 55.06
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'}

Analyze dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Chloro(2-(3-cyclohexen-1-yl)ethyl)dimethylsilane
CID 3538150
Cyclohexene, 4-(2-(dichloromethylsilyl)ethyl)-
CID 86631
[(E)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 11252579
[(Z)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 13215154
[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-trimethylsilane
CID 134993439
[(2E)-4-cyclohexylpenta-2,4-dienyl]-trimethylsilane
CID 11229798
[(E)-4-cyclohexylbut-2-enyl]-trimethylsilane
CID 11820449
dichloro-[(2Z)-2-ethylidenecyclohexyl]-methylsilane
CID 14712290
[(Z)-3-cyclohexyl-2-methylprop-2-enyl]-trimethylsilane
CID 21726122
1-Trimethylsilylmethyl-4-methylcyclohexene
CID 23264754
[2-(2,6-Dimethylhept-5-enyl)cyclopropen-1-yl]-trimethylsilane
CID 101516449
[(2Z)-4-cyclohexylpenta-2,4-dienyl]-trimethylsilane
CID 102012425

Frequently Asked Questions

What is the IUPAC name of dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane?
The IUPAC name of dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane (CID 134981101) is dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane.
What is the SMILES notation for dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane?
The canonical SMILES for dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane is C/C=C(\C[Si](C)(Cl)Cl)C1CCCCC1.
What is the InChIKey of dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane?
The InChIKey is RFISSLUCIIHLIL-XCVCLJGOSA-N. The full InChI is InChI=1S/C11H20Cl2Si/c1-3-10(9-14(2,12)13)11-7-5-4-6-8-11/h3,11H,4-9H2,1-2H3/b10-3+.
What are the key properties of dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane?
dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane has a molecular weight of 251.27 g/mol, XLogP of 5.06, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane is sourced from PubChem (CID 134981101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).