N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine

C14H25NSi — CID 106323720

IUPACN-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine
SMILESCNCC(C[Si](C)(C)C)c1cccc(C)c1
InChIInChI=1S/C14H25NSi/c1-12-7-6-8-13(9-12)14(10-15-2)11-16(3,4)5/h6-9,14-15H,10-11H2,1-5H3
InChIKeyXCRHRKWHBJTERD-UHFFFAOYSA-N
MW235.45 g/mol
LogP3.64
Rot. Bonds5

About N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine

N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine (PubChem CID 106323720) has the molecular formula C14H25NSi and a molecular weight of 235.45 g/mol. Its IUPAC name is N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine
PubChem CID106323720
Molecular FormulaC14H25NSi
Molecular Weight235.45 g/mol
Exact Mass235.18
IUPAC NameN-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine
SMILESCNCC(C[Si](C)(C)C)c1cccc(C)c1
InChIInChI=1S/C14H25NSi/c1-12-7-6-8-13(9-12)14(10-15-2)11-16(3,4)5/h6-9,14-15H,10-11H2,1-5H3
InChIKeyXCRHRKWHBJTERD-UHFFFAOYSA-N
XLogP3.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.45
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,5,5-trimethyl-2-(3-methylphenyl)hexan-1-amine
CID 79417284
3-(4-fluorophenyl)-N-methyl-2-(3-methylphenyl)propan-1-amine
CID 79417911
3-(2-bromophenyl)-N-methyl-2-(3-methylphenyl)propan-1-amine
CID 79416750
3-(3-bromophenyl)-N-methyl-2-(3-methylphenyl)propan-1-amine
CID 79417287
N-methyl-2-(3-methylphenyl)-3-(1,3-thiazol-4-yl)propan-1-amine
CID 79416654
N-methyl-4-(3-methylbutoxy)-2-(3-methylphenyl)butan-1-amine
CID 79416931
N,2-dimethyl-3-(3-methylphenyl)butan-1-amine
CID 81016539
N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine
CID 106323709
2-(3-chlorophenyl)-N-methyl-3-(3-methylphenyl)propan-1-amine
CID 79442808
N-methyl-2-(3-methylphenyl)-4-(1-methylpyrazol-4-yl)butan-1-amine
CID 103014636
3-(2-chloro-4-fluorophenyl)-N-methyl-2-(3-methylphenyl)propan-1-amine
CID 79416930
3-(2-bromo-5-fluorophenyl)-N-methyl-2-(3-methylphenyl)propan-1-amine
CID 79416745

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine?
The IUPAC name of N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine (CID 106323720) is N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine?
The canonical SMILES for N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine is CNCC(C[Si](C)(C)C)c1cccc(C)c1.
What is the InChIKey of N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine?
The InChIKey is XCRHRKWHBJTERD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi/c1-12-7-6-8-13(9-12)14(10-15-2)11-16(3,4)5/h6-9,14-15H,10-11H2,1-5H3.
What are the key properties of N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine?
N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine has a molecular weight of 235.45 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine is sourced from PubChem (CID 106323720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).