2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol

C14H25NOSi — CID 103437865

IUPAC2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol
SMILESCC(CO)CNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C14H25NOSi/c1-12(11-16)9-15-10-13-5-7-14(8-6-13)17(2,3)4/h5-8,12,15-16H,9-11H2,1-4H3
InChIKeyAVUXSDAHPRZXLV-UHFFFAOYSA-N
MW251.45 g/mol
LogP1.95
Rot. Bonds6

About 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol

2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol (PubChem CID 103437865) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol.

Molecular Properties

Compound Name2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol
PubChem CID103437865
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC Name2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol
SMILESCC(CO)CNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C14H25NOSi/c1-12(11-16)9-15-10-13-5-7-14(8-6-13)17(2,3)4/h5-8,12,15-16H,9-11H2,1-4H3
InChIKeyAVUXSDAHPRZXLV-UHFFFAOYSA-N
XLogP1.95
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103437435
3-(1,3-benzodioxol-5-ylmethylamino)-2-methylpropan-1-ol
CID 65034367
2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103438060
3-[[3-(hydroxymethyl)phenyl]methylamino]-2-methylpropan-1-ol
CID 107230392
N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 103437532
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamino)-2-methylpropan-1-ol
CID 65034213
1-thiophen-3-yl-2-[(4-trimethylsilylphenyl)methylamino]ethanol
CID 106435058
2-methyl-3-[(1-methylpyrrol-3-yl)methylamino]propan-1-ol
CID 66399627
N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
CID 103438048
2-[(4-trimethylsilylphenyl)methylamino]acetamide
CID 103437528
2-methyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]propan-1-ol
CID 110905977

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol?
The IUPAC name of 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol (CID 103437865) is 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol.
What is the SMILES notation for 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol?
The canonical SMILES for 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol is CC(CO)CNCc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol?
The InChIKey is AVUXSDAHPRZXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-12(11-16)9-15-10-13-5-7-14(8-6-13)17(2,3)4/h5-8,12,15-16H,9-11H2,1-4H3.
What are the key properties of 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol?
2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol has a molecular weight of 251.45 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(4-trimethylsilylphenyl)methylamino]propan-1-ol is sourced from PubChem (CID 103437865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).