CID 10920697

C8H10NSi — CID 10920697

IUPAC—
SMILESCN(C)c1ccc([Si])cc1
InChIInChI=1S/C8H10NSi/c1-9(2)7-3-5-8(10)6-4-7/h3-6H,1-2H3
InChIKeyMUYKSPSSLLNOTD-UHFFFAOYSA-N
MW148.26 g/mol
LogP0.55
Rot. Bonds1

About CID 10920697

CID 10920697 (PubChem CID 10920697) has the molecular formula C8H10NSi and a molecular weight of 148.26 g/mol.

Molecular Properties

Compound NameCID 10920697
PubChem CID10920697
Molecular FormulaC8H10NSi
Molecular Weight148.26 g/mol
Exact Mass148.06
IUPAC Name—
SMILESCN(C)c1ccc([Si])cc1
InChIInChI=1S/C8H10NSi/c1-9(2)7-3-5-8(10)6-4-7/h3-6H,1-2H3
InChIKeyMUYKSPSSLLNOTD-UHFFFAOYSA-N
XLogP0.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.26
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline;ethane
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1,2-bis[4-(dimethylamino)phenyl]ethene-1,2-dithiol
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lithium 4-(dimethylamino)benzenesulfonate
CID 59248340
N,N-dimethylaniline
CID 70392672
4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
CID 7567
4-[(Z)-2-[4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]phenyl]ethenyl]-N,N-dimethylaniline
CID 92530704
potassium 4-methanidyl-N,N-dimethylaniline
CID 135081850
N-[4-(dimethylamino)phenyl]-N-oxidohydroxylamine
CID 163142986
4-dimethylalumanyl-N,N-dimethylaniline
CID 42598335
1-N,1-N,4-N-trimethyl-4-N-(4-methylphenyl)benzene-1,4-diamine
CID 18736513
lithium;N,N-dimethylpyridin-4-amine;hydroxide
CID 174914031
CID 69241188
CID 69241188

Frequently Asked Questions

What is the IUPAC name of CID 10920697?
The IUPAC name of CID 10920697 (CID 10920697) is not available.
What is the SMILES notation for CID 10920697?
The canonical SMILES for CID 10920697 is CN(C)c1ccc([Si])cc1.
What is the InChIKey of CID 10920697?
The InChIKey is MUYKSPSSLLNOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10NSi/c1-9(2)7-3-5-8(10)6-4-7/h3-6H,1-2H3.
What are the key properties of CID 10920697?
CID 10920697 has a molecular weight of 148.26 g/mol, XLogP of 0.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10920697 is sourced from PubChem (CID 10920697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).