N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline

C13H21NSi — CID 134905924

IUPACN-methyl-N-(2-trimethylsilylprop-2-enyl)aniline
SMILESC=C(CN(C)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H21NSi/c1-12(15(3,4)5)11-14(2)13-9-7-6-8-10-13/h6-10H,1,11H2,2-5H3
InChIKeyPSWYVHCEKRMZGV-UHFFFAOYSA-N
MW219.40 g/mol
LogP3.56
Rot. Bonds4

About N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline

N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline (PubChem CID 134905924) has the molecular formula C13H21NSi and a molecular weight of 219.40 g/mol. Its IUPAC name is N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline.

Molecular Properties

Compound NameN-methyl-N-(2-trimethylsilylprop-2-enyl)aniline
PubChem CID134905924
Molecular FormulaC13H21NSi
Molecular Weight219.40 g/mol
Exact Mass219.14
IUPAC NameN-methyl-N-(2-trimethylsilylprop-2-enyl)aniline
SMILESC=C(CN(C)c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C13H21NSi/c1-12(15(3,4)5)11-14(2)13-9-7-6-8-10-13/h6-10H,1,11H2,2-5H3
InChIKeyPSWYVHCEKRMZGV-UHFFFAOYSA-N
XLogP3.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

potassium trifluoro-[3-(N-methylanilino)prop-1-en-2-yl]boranuide
CID 106745548
trimethyl(3-phenylprop-1-en-2-yl)silane
CID 530293
N-methoxy-N-methyl-2-(N-methylanilino)acetamide
CID 121220639
4-(N-methylanilino)-3-oxobutanal
CID 134923271
1-cyclohexyl-2-(N-methylanilino)ethanone
CID 12697074
(NE)-N-[1-amino-3-(N-methylanilino)propan-2-ylidene]hydroxylamine
CID 119092948
N-methyl-N-(3-phenylbut-3-enyl)aniline
CID 138977624
(E)-3-[dimethyl(phenyl)silyl]-4-(N-methylanilino)but-2-enal
CID 135058253
ethene;N-methyl-N-phenylaniline
CID 144541479
carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
CID 22967947
1-N-methyl-1-N-phenyl-2-N-[(1R)-1-phenylprop-2-enyl]prop-2-ene-1,2-diamine
CID 143355963
N-methyl-N-[[(2R)-oxiran-2-yl]methyl]aniline
CID 38989172

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline?
The IUPAC name of N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline (CID 134905924) is N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline.
What is the SMILES notation for N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline?
The canonical SMILES for N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline is C=C(CN(C)c1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline?
The InChIKey is PSWYVHCEKRMZGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NSi/c1-12(15(3,4)5)11-14(2)13-9-7-6-8-10-13/h6-10H,1,11H2,2-5H3.
What are the key properties of N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline?
N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline has a molecular weight of 219.40 g/mol, XLogP of 3.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline is sourced from PubChem (CID 134905924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).