CID 67612483

C12H17Si — CID 67612483

IUPAC—
SMILESCCCC(C)(C)c1ccccc1[Si]
InChIInChI=1S/C12H17Si/c1-4-9-12(2,3)10-7-5-6-8-11(10)13/h5-8H,4,9H2,1-3H3
InChIKeyTYZNDEHPNGNETG-UHFFFAOYSA-N
MW189.35 g/mol
LogP2.56
Rot. Bonds3

About CID 67612483

CID 67612483 (PubChem CID 67612483) has the molecular formula C12H17Si and a molecular weight of 189.35 g/mol.

Molecular Properties

Compound NameCID 67612483
PubChem CID67612483
Molecular FormulaC12H17Si
Molecular Weight189.35 g/mol
Exact Mass189.11
IUPAC Name—
SMILESCCCC(C)(C)c1ccccc1[Si]
InChIInChI=1S/C12H17Si/c1-4-9-12(2,3)10-7-5-6-8-11(10)13/h5-8H,4,9H2,1-3H3
InChIKeyTYZNDEHPNGNETG-UHFFFAOYSA-N
XLogP2.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.35
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2,6-bis(2-methylpentan-2-yl)phenol
CID 19809768
2-(2-methylpentan-2-yl)benzonitrile
CID 68719325
1-(2-methylpentan-2-yl)phenanthrene
CID 154130631
2-ethyl-6-(2-methylpentan-2-yl)phenol
CID 154203714
bis[2,6-bis(2-methylpentan-2-yl)phenoxy]-fluorophosphane
CID 54553105
7-(2-methylpentan-2-yl)-1-benzofuran
CID 130310594
1-methyl-2-(2-methylnonan-2-yl)benzene
CID 173398829
dibutyl-bis[2-(2-methylpentan-2-yl)phenoxy]stannane
CID 67502104
2-hydroxy-6-(2-methylpentan-2-yl)benzoic acid
CID 163862555
4-(2-methylpentan-2-yl)isoquinoline
CID 139319427
2-ethenyl-3-(2-methylpentan-2-yl)pyridine
CID 130178761
1-fluoro-2-(2-methyloctan-2-yl)benzene
CID 155122993

Frequently Asked Questions

What is the IUPAC name of CID 67612483?
The IUPAC name of CID 67612483 (CID 67612483) is not available.
What is the SMILES notation for CID 67612483?
The canonical SMILES for CID 67612483 is CCCC(C)(C)c1ccccc1[Si].
What is the InChIKey of CID 67612483?
The InChIKey is TYZNDEHPNGNETG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17Si/c1-4-9-12(2,3)10-7-5-6-8-11(10)13/h5-8H,4,9H2,1-3H3.
What are the key properties of CID 67612483?
CID 67612483 has a molecular weight of 189.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67612483 is sourced from PubChem (CID 67612483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).