dichloro-[2-(3-propan-2-ylphenyl)propyl]silane

C12H18Cl2Si — CID 152763772

IUPACdichloro-[2-(3-propan-2-ylphenyl)propyl]silane
SMILESCC(C)c1cccc(C(C)C[SiH](Cl)Cl)c1
InChIInChI=1S/C12H18Cl2Si/c1-9(2)11-5-4-6-12(7-11)10(3)8-15(13)14/h4-7,9-10,15H,8H2,1-3H3
InChIKeyJIERVYVCOOZBBO-UHFFFAOYSA-N
MW261.27 g/mol
LogP4.61
Rot. Bonds4

About dichloro-[2-(3-propan-2-ylphenyl)propyl]silane

dichloro-[2-(3-propan-2-ylphenyl)propyl]silane (PubChem CID 152763772) has the molecular formula C12H18Cl2Si and a molecular weight of 261.27 g/mol. Its IUPAC name is dichloro-[2-(3-propan-2-ylphenyl)propyl]silane.

Molecular Properties

Compound Namedichloro-[2-(3-propan-2-ylphenyl)propyl]silane
PubChem CID152763772
Molecular FormulaC12H18Cl2Si
Molecular Weight261.27 g/mol
Exact Mass260.06
IUPAC Namedichloro-[2-(3-propan-2-ylphenyl)propyl]silane
SMILESCC(C)c1cccc(C(C)C[SiH](Cl)Cl)c1
InChIInChI=1S/C12H18Cl2Si/c1-9(2)11-5-4-6-12(7-11)10(3)8-15(13)14/h4-7,9-10,15H,8H2,1-3H3
InChIKeyJIERVYVCOOZBBO-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.27
LogP ≤ 54.61
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'}

Analyze dichloro-[2-(3-propan-2-ylphenyl)propyl]silane 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

1,3-di(propan-2-yl)benzene;sulfuryl dichloride
CID 174899363
1-(5-methylhexan-2-yl)-3-propan-2-ylbenzene
CID 162772635
1,3-di(propan-2-yl)benzene;1,4-di(propan-2-yl)benzene;ethane
CID 158231247
1-(3-propan-2-ylphenyl)ethanamine
CID 63886929
trimethyl-[2-[3-[1-(trimethylazaniumyl)propan-2-yl]phenyl]propyl]azanium dibromide
CID 21144
2-methyl-1-(3-propan-2-ylphenyl)propan-1-ol
CID 22486943
1-(3-propan-2-ylphenyl)ethane-1,2-diol
CID 155397805
2-(3-tert-butylphenyl)propyl-dimethylsilane
CID 157076830
1-(3-propan-2-ylphenyl)ethanesulfonamide
CID 10082467
(1S)-3-methyl-1-(3-propan-2-ylphenyl)butan-1-amine
CID 71074498
(1S,2S)-1-(3-propan-2-ylphenyl)propane-1,2-diamine
CID 130804056
1,3-di(propan-2-yl)benzene;2,6-di(propan-2-yl)pyridine
CID 158378690

Frequently Asked Questions

What is the IUPAC name of dichloro-[2-(3-propan-2-ylphenyl)propyl]silane?
The IUPAC name of dichloro-[2-(3-propan-2-ylphenyl)propyl]silane (CID 152763772) is dichloro-[2-(3-propan-2-ylphenyl)propyl]silane.
What is the SMILES notation for dichloro-[2-(3-propan-2-ylphenyl)propyl]silane?
The canonical SMILES for dichloro-[2-(3-propan-2-ylphenyl)propyl]silane is CC(C)c1cccc(C(C)C[SiH](Cl)Cl)c1.
What is the InChIKey of dichloro-[2-(3-propan-2-ylphenyl)propyl]silane?
The InChIKey is JIERVYVCOOZBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Cl2Si/c1-9(2)11-5-4-6-12(7-11)10(3)8-15(13)14/h4-7,9-10,15H,8H2,1-3H3.
What are the key properties of dichloro-[2-(3-propan-2-ylphenyl)propyl]silane?
dichloro-[2-(3-propan-2-ylphenyl)propyl]silane has a molecular weight of 261.27 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[2-(3-propan-2-ylphenyl)propyl]silane is sourced from PubChem (CID 152763772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).