CID 136852898

C11H15Si — CID 136852898

IUPAC—
SMILESCc1ccc(C)c(C(C)C[Si])c1
InChIInChI=1S/C11H15Si/c1-8-4-5-9(2)11(6-8)10(3)7-12/h4-6,10H,7H2,1-3H3
InChIKeyRMXNHNJNEWAWBK-UHFFFAOYSA-N
MW175.33 g/mol
LogP2.99
Rot. Bonds2

About CID 136852898

CID 136852898 (PubChem CID 136852898) has the molecular formula C11H15Si and a molecular weight of 175.33 g/mol.

Molecular Properties

Compound NameCID 136852898
PubChem CID136852898
Molecular FormulaC11H15Si
Molecular Weight175.33 g/mol
Exact Mass175.09
IUPAC Name—
SMILESCc1ccc(C)c(C(C)C[Si])c1
InChIInChI=1S/C11H15Si/c1-8-4-5-9(2)11(6-8)10(3)7-12/h4-6,10H,7H2,1-3H3
InChIKeyRMXNHNJNEWAWBK-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.33
LogP ≤ 52.99
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

1-(2,5-dimethylphenyl)ethanamine
CID 4991344
2-[2-(2,5-dimethylphenyl)propyl]-3-methyloxirane
CID 83928171
4-(2,5-dimethylphenyl)-N-ethylpentan-2-amine
CID 64718536
1-(2,5-dimethylphenyl)-5-methylhexan-1-ol
CID 83158845
1-(2,5-dimethylphenyl)butane-1,3-diamine
CID 116933200
2-(4-bromo-3-methylbutan-2-yl)-1,4-dimethylbenzene
CID 83928097
1-(2,5-dimethylphenyl)-4-methylpentan-1-amine
CID 43100717
N-[1-(2,5-dimethylphenyl)ethyl]naphthalen-1-amine
CID 43110204
1-(2,5-dimethylphenyl)-4-methoxypentan-1-ol
CID 105083992
1,4-dimethyl-2-(1-propoxyethyl)benzene
CID 57176730
1-(2,5-dimethylphenyl)-N-methylpropan-1-amine
CID 43483756
2-chloro-1-(2,5-dimethylphenyl)ethanamine
CID 116937497

Frequently Asked Questions

What is the IUPAC name of CID 136852898?
The IUPAC name of CID 136852898 (CID 136852898) is not available.
What is the SMILES notation for CID 136852898?
The canonical SMILES for CID 136852898 is Cc1ccc(C)c(C(C)C[Si])c1.
What is the InChIKey of CID 136852898?
The InChIKey is RMXNHNJNEWAWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Si/c1-8-4-5-9(2)11(6-8)10(3)7-12/h4-6,10H,7H2,1-3H3.
What are the key properties of CID 136852898?
CID 136852898 has a molecular weight of 175.33 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136852898 is sourced from PubChem (CID 136852898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).