1-phenyl-N-trimethylsilylpropan-2-amine

C12H21NSi — CID 575707

IUPAC1-phenyl-N-trimethylsilylpropan-2-amine
SMILESCC(Cc1ccccc1)N[Si](C)(C)C
InChIInChI=1S/C12H21NSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3
InChIKeyIGGUCRXZVNSOMJ-UHFFFAOYSA-N
MW207.39 g/mol
LogP3.04
Rot. Bonds4

About 1-phenyl-N-trimethylsilylpropan-2-amine

1-phenyl-N-trimethylsilylpropan-2-amine (PubChem CID 575707) has the molecular formula C12H21NSi and a molecular weight of 207.39 g/mol. Its IUPAC name is 1-phenyl-N-trimethylsilylpropan-2-amine.

Molecular Properties

Compound Name1-phenyl-N-trimethylsilylpropan-2-amine
PubChem CID575707
Molecular FormulaC12H21NSi
Molecular Weight207.39 g/mol
Exact Mass207.14
IUPAC Name1-phenyl-N-trimethylsilylpropan-2-amine
SMILESCC(Cc1ccccc1)N[Si](C)(C)C
InChIInChI=1S/C12H21NSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3
InChIKeyIGGUCRXZVNSOMJ-UHFFFAOYSA-N
XLogP3.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.39
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-trimethylsilylpropan-2-amine?
The IUPAC name of 1-phenyl-N-trimethylsilylpropan-2-amine (CID 575707) is 1-phenyl-N-trimethylsilylpropan-2-amine.
What is the SMILES notation for 1-phenyl-N-trimethylsilylpropan-2-amine?
The canonical SMILES for 1-phenyl-N-trimethylsilylpropan-2-amine is CC(Cc1ccccc1)N[Si](C)(C)C.
What is the InChIKey of 1-phenyl-N-trimethylsilylpropan-2-amine?
The InChIKey is IGGUCRXZVNSOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NSi/c1-11(13-14(2,3)4)10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3.
What are the key properties of 1-phenyl-N-trimethylsilylpropan-2-amine?
1-phenyl-N-trimethylsilylpropan-2-amine has a molecular weight of 207.39 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-trimethylsilylpropan-2-amine is sourced from PubChem (CID 575707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).