CID 174992071

C11H15NSi — CID 174992071

IUPAC—
SMILESC=Cc1cccc(N(C)C)c1[Si]C
InChIInChI=1S/C11H15NSi/c1-5-9-7-6-8-10(12(2)3)11(9)13-4/h5-8H,1H2,2-4H3
InChIKeyODUCSXPJNXBVQM-UHFFFAOYSA-N
MW189.33 g/mol
LogP1.77
Rot. Bonds3

About CID 174992071

CID 174992071 (PubChem CID 174992071) has the molecular formula C11H15NSi and a molecular weight of 189.33 g/mol.

Molecular Properties

Compound NameCID 174992071
PubChem CID174992071
Molecular FormulaC11H15NSi
Molecular Weight189.33 g/mol
Exact Mass189.10
IUPAC Name—
SMILESC=Cc1cccc(N(C)C)c1[Si]C
InChIInChI=1S/C11H15NSi/c1-5-9-7-6-8-10(12(2)3)11(9)13-4/h5-8H,1H2,2-4H3
InChIKeyODUCSXPJNXBVQM-UHFFFAOYSA-N
XLogP1.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.33
LogP ≤ 51.77
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

Dimethyl-p-toluidine
CID 7471
N,N-Dimethyl-4-[2-(3-methylphenyl)diazenyl]benzenamine
CID 5934
N-Ethyl-N-benzylaniline
CID 7098
N,N-dimethyl-m-toluidine
CID 8488
4-Dimethylaminostilbene
CID 640024
N,N-diethyl-m-toluidine
CID 66679
N,N,2-Trimethylaniline
CID 11869
3-(Ethyl(3-methylphenyl)amino)propanenitrile
CID 67363
N,N,3,5-Tetramethylaniline
CID 78625
N-Benzyl-N-ethyl-m-toluidine
CID 67076
Benzenamine, N,N-diethyl-2-methyl-
CID 69075
N,N-diethyl-p-toluidine
CID 69177

Frequently Asked Questions

What is the IUPAC name of CID 174992071?
The IUPAC name of CID 174992071 (CID 174992071) is not available.
What is the SMILES notation for CID 174992071?
The canonical SMILES for CID 174992071 is C=Cc1cccc(N(C)C)c1[Si]C.
What is the InChIKey of CID 174992071?
The InChIKey is ODUCSXPJNXBVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NSi/c1-5-9-7-6-8-10(12(2)3)11(9)13-4/h5-8H,1H2,2-4H3.
What are the key properties of CID 174992071?
CID 174992071 has a molecular weight of 189.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174992071 is sourced from PubChem (CID 174992071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).