1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol

C16H27NOSi — CID 103437869

IUPAC1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol
SMILESC[Si](C)(C)c1ccc(CNCC2(O)CCCC2)cc1
InChIInChI=1S/C16H27NOSi/c1-19(2,3)15-8-6-14(7-9-15)12-17-13-16(18)10-4-5-11-16/h6-9,17-18H,4-5,10-13H2,1-3H3
InChIKeyGBQVFFCLOIQXCH-UHFFFAOYSA-N
MW277.48 g/mol
LogP2.63
Rot. Bonds5

About 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol

1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 103437869) has the molecular formula C16H27NOSi and a molecular weight of 277.48 g/mol. Its IUPAC name is 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol
PubChem CID103437869
Molecular FormulaC16H27NOSi
Molecular Weight277.48 g/mol
Exact Mass277.19
IUPAC Name1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol
SMILESC[Si](C)(C)c1ccc(CNCC2(O)CCCC2)cc1
InChIInChI=1S/C16H27NOSi/c1-19(2,3)15-8-6-14(7-9-15)12-17-13-16(18)10-4-5-11-16/h6-9,17-18H,4-5,10-13H2,1-3H3
InChIKeyGBQVFFCLOIQXCH-UHFFFAOYSA-N
XLogP2.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.48
LogP ≤ 52.63
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

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1-[[(4-pyrrolidin-1-ylphenyl)methylamino]methyl]cyclohexan-1-ol
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4-[[(1-hydroxycyclobutyl)methylamino]methyl]-N-methylbenzamide
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1-[[(2-methylquinolin-6-yl)methylamino]methyl]cyclohexan-1-ol
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N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 107163493

Frequently Asked Questions

What is the IUPAC name of 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol (CID 103437869) is 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol is C[Si](C)(C)c1ccc(CNCC2(O)CCCC2)cc1.
What is the InChIKey of 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is GBQVFFCLOIQXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NOSi/c1-19(2,3)15-8-6-14(7-9-15)12-17-13-16(18)10-4-5-11-16/h6-9,17-18H,4-5,10-13H2,1-3H3.
What are the key properties of 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol?
1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 277.48 g/mol, XLogP of 2.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 103437869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).