chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane

C15H22ClNSi — CID 134964263

IUPACchloro-(1-methylindol-3-yl)-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(c1cn(C)c2ccccc12)C(C)C
InChIInChI=1S/C15H22ClNSi/c1-11(2)18(16,12(3)4)15-10-17(5)14-9-7-6-8-13(14)15/h6-12H,1-5H3
InChIKeyFBZQKWXOTMPSLN-UHFFFAOYSA-N
MW279.89 g/mol
LogP4.39
Rot. Bonds3

About chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane

chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane (PubChem CID 134964263) has the molecular formula C15H22ClNSi and a molecular weight of 279.89 g/mol. Its IUPAC name is chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane.

Molecular Properties

Compound Namechloro-(1-methylindol-3-yl)-di(propan-2-yl)silane
PubChem CID134964263
Molecular FormulaC15H22ClNSi
Molecular Weight279.89 g/mol
Exact Mass279.12
IUPAC Namechloro-(1-methylindol-3-yl)-di(propan-2-yl)silane
SMILESCC(C)[Si](Cl)(c1cn(C)c2ccccc12)C(C)C
InChIInChI=1S/C15H22ClNSi/c1-11(2)18(16,12(3)4)15-10-17(5)14-9-7-6-8-13(14)15/h6-12H,1-5H3
InChIKeyFBZQKWXOTMPSLN-UHFFFAOYSA-N
XLogP4.39
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.89
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

triethyl-(1-methylindol-3-yl)silane
CID 90095223
(1-methylindol-3-yl)-triphenylsilane
CID 139125439
1-methyl-3-propan-2-ylindole
CID 10942942
3-(1-chloroethyl)-1-methylindole
CID 174876256
3-(1-bromoethyl)-1-methylindole
CID 174852068
1-chloro-N,N-dimethyl-1-(1-methylindol-3-yl)methanamine
CID 116915219
1-methyl-3-(1-methylindol-3-yl)selanylindole
CID 621312
3-bromo-1-methylindole
CID 13357736
1-methyl-3-(4-methylpentan-2-yl)indole
CID 129132134
CID 58652160
CID 58652160
trimethyl-(1-methylindol-2-yl)silane;trimethyl-(1-methylindol-3-yl)silane
CID 158346898
(E)-1-(1-methylindol-3-yl)-N-propan-2-yloxymethanimine
CID 137469262

Frequently Asked Questions

What is the IUPAC name of chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane?
The IUPAC name of chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane (CID 134964263) is chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane.
What is the SMILES notation for chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane?
The canonical SMILES for chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane is CC(C)[Si](Cl)(c1cn(C)c2ccccc12)C(C)C.
What is the InChIKey of chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane?
The InChIKey is FBZQKWXOTMPSLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNSi/c1-11(2)18(16,12(3)4)15-10-17(5)14-9-7-6-8-13(14)15/h6-12H,1-5H3.
What are the key properties of chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane?
chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane has a molecular weight of 279.89 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(1-methylindol-3-yl)-di(propan-2-yl)silane is sourced from PubChem (CID 134964263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).