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

C14H25NSi — CID 106323709

IUPACN-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine
SMILESCNCC(C[Si](C)(C)C)c1ccccc1C
InChIInChI=1S/C14H25NSi/c1-12-8-6-7-9-14(12)13(10-15-2)11-16(3,4)5/h6-9,13,15H,10-11H2,1-5H3
InChIKeyMGQPYGCMXVIVBA-UHFFFAOYSA-N
MW235.45 g/mol
LogP3.64
Rot. Bonds5

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

N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine (PubChem CID 106323709) has the molecular formula C14H25NSi and a molecular weight of 235.45 g/mol. Its IUPAC name is N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine
PubChem CID106323709
Molecular FormulaC14H25NSi
Molecular Weight235.45 g/mol
Exact Mass235.18
IUPAC NameN-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine
SMILESCNCC(C[Si](C)(C)C)c1ccccc1C
InChIInChI=1S/C14H25NSi/c1-12-8-6-7-9-14(12)13(10-15-2)11-16(3,4)5/h6-9,13,15H,10-11H2,1-5H3
InChIKeyMGQPYGCMXVIVBA-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

[3-chloro-2-(2-methylphenyl)propyl]-trimethylsilane
CID 106324212
3-(furan-2-yl)-N-methyl-2-(2-methylphenyl)propan-1-amine
CID 79420846
4-ethoxy-N-methyl-2-(2-methylphenyl)butan-1-amine
CID 79421089
2-(methylamino)-1-(2-methylphenyl)ethanol
CID 14888492
N-methyl-2-(2-methylphenyl)-3-phenylmethoxypropan-1-amine
CID 102940569
N-methyl-4-(3-methylbutoxy)-2-(2-methylphenyl)butan-1-amine
CID 79421011
N-methyl-2-(2-methylphenyl)-4-[(2-methylpropan-2-yl)oxy]butan-1-amine
CID 112591568
N-methyl-2-(3-methylphenyl)-3-trimethylsilylpropan-1-amine
CID 106323720
3-(1,3-benzothiazol-2-yl)-N-methyl-2-(2-methylphenyl)propan-1-amine
CID 104631907
3-(2,3-difluorophenyl)-N-methyl-2-(2-methylphenyl)propan-1-amine
CID 79421092
3-ethyl-N-methyl-2-(2-methylphenyl)pentan-1-amine
CID 79421959
N-methyl-2-(2-methylphenyl)-3-(2-propyl-1,2,4-triazol-3-yl)propan-1-amine
CID 79421253

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine?
The IUPAC name of N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine (CID 106323709) is N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine?
The canonical SMILES for N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine is CNCC(C[Si](C)(C)C)c1ccccc1C.
What is the InChIKey of N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine?
The InChIKey is MGQPYGCMXVIVBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NSi/c1-12-8-6-7-9-14(12)13(10-15-2)11-16(3,4)5/h6-9,13,15H,10-11H2,1-5H3.
What are the key properties of N-methyl-2-(2-methylphenyl)-3-trimethylsilylpropan-1-amine?
N-methyl-2-(2-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-(2-methylphenyl)-3-trimethylsilylpropan-1-amine is sourced from PubChem (CID 106323709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).