CID 102456770

C12H20NSi — CID 102456770

IUPAC—
SMILESCc1cccc(C)c1N[CH][Si](C)(C)C
InChIInChI=1S/C12H20NSi/c1-10-7-6-8-11(2)12(10)13-9-14(3,4)5/h6-9,13H,1-5H3
InChIKeyZGLPUYLQZQCXHB-UHFFFAOYSA-N
MW206.38 g/mol
LogP3.75
Rot. Bonds3

About CID 102456770

CID 102456770 (PubChem CID 102456770) has the molecular formula C12H20NSi and a molecular weight of 206.38 g/mol.

Molecular Properties

Compound NameCID 102456770
PubChem CID102456770
Molecular FormulaC12H20NSi
Molecular Weight206.38 g/mol
Exact Mass206.14
IUPAC Name—
SMILESCc1cccc(C)c1N[CH][Si](C)(C)C
InChIInChI=1S/C12H20NSi/c1-10-7-6-8-11(2)12(10)13-9-14(3,4)5/h6-9,13H,1-5H3
InChIKeyZGLPUYLQZQCXHB-UHFFFAOYSA-N
XLogP3.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.38
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethyl-N-[(E)-prop-1-enyl]aniline;ethane
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benzene;1,2,3-trimethylbenzene
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N-methoxy-2,6-dimethylaniline
CID 142628906
(Z)-3-(2,6-dimethylanilino)but-2-enenitrile
CID 121011428
N-[3-methyl-2-(methylamino)phenyl]formamide
CID 142602610
5-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-amine
CID 86058835
5-(aminomethyl)-N-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-amine
CID 106968307
ethane;N-[3-methyl-2-(methylamino)phenyl]formamide
CID 142602609
N,N'-bis(2,6-dimethylphenyl)butane-1,4-diamine
CID 10982540
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178

Frequently Asked Questions

What is the IUPAC name of CID 102456770?
The IUPAC name of CID 102456770 (CID 102456770) is not available.
What is the SMILES notation for CID 102456770?
The canonical SMILES for CID 102456770 is Cc1cccc(C)c1N[CH][Si](C)(C)C.
What is the InChIKey of CID 102456770?
The InChIKey is ZGLPUYLQZQCXHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20NSi/c1-10-7-6-8-11(2)12(10)13-9-14(3,4)5/h6-9,13H,1-5H3.
What are the key properties of CID 102456770?
CID 102456770 has a molecular weight of 206.38 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102456770 is sourced from PubChem (CID 102456770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).