chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane

C11H15ClSi — CID 152755500

IUPACchloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane
SMILESCc1ccc(C)c(C=CC[SiH2]Cl)c1
InChIInChI=1S/C11H15ClSi/c1-9-5-6-10(2)11(8-9)4-3-7-13-12/h3-6,8H,7,13H2,1-2H3
InChIKeyLDUKHAFWRWAWRT-UHFFFAOYSA-N
MW210.78 g/mol
LogP3.06
Rot. Bonds3

About chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane

chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane (PubChem CID 152755500) has the molecular formula C11H15ClSi and a molecular weight of 210.78 g/mol. Its IUPAC name is chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane.

Molecular Properties

Compound Namechloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane
PubChem CID152755500
Molecular FormulaC11H15ClSi
Molecular Weight210.78 g/mol
Exact Mass210.06
IUPAC Namechloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane
SMILESCc1ccc(C)c(C=CC[SiH2]Cl)c1
InChIInChI=1S/C11H15ClSi/c1-9-5-6-10(2)11(8-9)4-3-7-13-12/h3-6,8H,7,13H2,1-2H3
InChIKeyLDUKHAFWRWAWRT-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.78
LogP ≤ 53.06
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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Related Compounds

(E)-4-(2,5-dimethylphenyl)but-3-enenitrile
CID 83695516
2-[2-[4-[2-(2,5-dimethylphenyl)ethenyl]phenyl]ethenyl]-1,4-dimethylbenzene
CID 71374373
(E)-5-(2,5-dimethylphenyl)pent-4-enoic acid
CID 82076937
5-(2,5-dimethylphenyl)pent-4-enoic acid
CID 171372505
(Z)-2-(2,5-dimethylphenyl)ethenethiol;ethane
CID 143503562
S-[3-(2,5-dimethylphenyl)prop-2-enyl] ethanethioate
CID 169456739
N-[3-(2,5-dimethylphenyl)prop-2-enyl]-2-methylpropan-1-amine
CID 79347970
ethyl 4-(2,5-dimethylphenyl)but-3-enoate
CID 170795675
1,4-dimethyl-2-[(Z)-3-methylbut-1-enyl]benzene
CID 143887772
(E)-N,N-dibenzyl-3-(2,5-dimethylphenyl)prop-2-en-1-amine
CID 102314157
2-(4-chlorobut-1-enyl)-4-methylaniline
CID 170498863
2,5-dimethylbenzaldehyde;ethane
CID 142106726

Frequently Asked Questions

What is the IUPAC name of chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane?
The IUPAC name of chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane (CID 152755500) is chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane.
What is the SMILES notation for chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane?
The canonical SMILES for chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane is Cc1ccc(C)c(C=CC[SiH2]Cl)c1.
What is the InChIKey of chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane?
The InChIKey is LDUKHAFWRWAWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClSi/c1-9-5-6-10(2)11(8-9)4-3-7-13-12/h3-6,8H,7,13H2,1-2H3.
What are the key properties of chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane?
chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane has a molecular weight of 210.78 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[3-(2,5-dimethylphenyl)prop-2-enyl]silane is sourced from PubChem (CID 152755500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).