N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine

C12H21NSi — CID 11009118

IUPACN,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine
SMILESCN(C)C(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H21NSi/c1-13(2)12(14(3,4)5)11-9-7-6-8-10-11/h6-10,12H,1-5H3
InChIKeyUIYRCACCXSESMV-UHFFFAOYSA-N
MW207.39 g/mol
LogP3.17
Rot. Bonds3

About N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine

N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine (PubChem CID 11009118) has the molecular formula C12H21NSi and a molecular weight of 207.39 g/mol. Its IUPAC name is N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine
PubChem CID11009118
Molecular FormulaC12H21NSi
Molecular Weight207.39 g/mol
Exact Mass207.14
IUPAC NameN,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine
SMILESCN(C)C(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H21NSi/c1-13(2)12(14(3,4)5)11-9-7-6-8-10-11/h6-10,12H,1-5H3
InChIKeyUIYRCACCXSESMV-UHFFFAOYSA-N
XLogP3.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.39
LogP ≤ 53.17
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

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CID 3014024
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N-Methylbenzylamine
CID 7669
Benzyldimethylstearylammonium chloride
CID 31204
Benzyltrimethylammonium chloride
CID 5963
Benzyldimethyltetradecylammonium chloride
CID 8755
N,N-Dimethylphenylethylamine
CID 25125
N,N-Dimethylbenzylamine
CID 7681
Pargyline Hydrochloride
CID 9373
Benzyltrimethylammonium hydroxide
CID 66854

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine?
The IUPAC name of N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine (CID 11009118) is N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine?
The canonical SMILES for N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine is CN(C)C(c1ccccc1)[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine?
The InChIKey is UIYRCACCXSESMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NSi/c1-13(2)12(14(3,4)5)11-9-7-6-8-10-11/h6-10,12H,1-5H3.
What are the key properties of N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine?
N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine has a molecular weight of 207.39 g/mol, XLogP of 3.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine is sourced from PubChem (CID 11009118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).