CID 67341190

C10H12NSi — CID 67341190

IUPAC—
SMILESC=C([Si])c1ccccc1N(C)C
InChIInChI=1S/C10H12NSi/c1-8(12)9-6-4-5-7-10(9)11(2)3/h4-7H,1H2,2-3H3
InChIKeyAMXYSRSCVIHFKW-UHFFFAOYSA-N
MW174.30 g/mol
LogP1.89
Rot. Bonds2

About CID 67341190

CID 67341190 (PubChem CID 67341190) has the molecular formula C10H12NSi and a molecular weight of 174.30 g/mol.

Molecular Properties

Compound NameCID 67341190
PubChem CID67341190
Molecular FormulaC10H12NSi
Molecular Weight174.30 g/mol
Exact Mass174.07
IUPAC Name—
SMILESC=C([Si])c1ccccc1N(C)C
InChIInChI=1S/C10H12NSi/c1-8(12)9-6-4-5-7-10(9)11(2)3/h4-7H,1H2,2-3H3
InChIKeyAMXYSRSCVIHFKW-UHFFFAOYSA-N
XLogP1.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.30
LogP ≤ 51.89
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

2-[2-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
CID 87624044
2-(dimethylamino)benzoic acid;ethene
CID 157119009
2-(dimethylamino)benzoic acid;2-methylprop-2-enoic acid
CID 146636076
2,2,2-trichloro-1-[2-(dimethylamino)phenyl]ethanone
CID 131615680
2-(dimethylamino)benzoic acid;ethenyl acetate
CID 158164253
[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
CID 71536300
2-methoxy-N,N-dimethyl-3-prop-1-en-2-ylaniline
CID 173049166
1-[3-(dimethylamino)-2-methylphenyl]prop-2-en-1-one
CID 67694778
azane;ethyl 2-(dimethylamino)benzoate
CID 70426390
1-[2-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone
CID 18330797
1-(2-but-1-en-2-ylphenyl)-1-methylhydrazine
CID 143658635
sodium 2-[[2-(dimethylamino)phenyl]diazenyl]benzoate
CID 23717151

Frequently Asked Questions

What is the IUPAC name of CID 67341190?
The IUPAC name of CID 67341190 (CID 67341190) is not available.
What is the SMILES notation for CID 67341190?
The canonical SMILES for CID 67341190 is C=C([Si])c1ccccc1N(C)C.
What is the InChIKey of CID 67341190?
The InChIKey is AMXYSRSCVIHFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12NSi/c1-8(12)9-6-4-5-7-10(9)11(2)3/h4-7H,1H2,2-3H3.
What are the key properties of CID 67341190?
CID 67341190 has a molecular weight of 174.30 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67341190 is sourced from PubChem (CID 67341190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).