2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol

C10H23NOSi — CID 130514766

IUPAC2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol
SMILESC[Si](C)(C)CC1(CN)CCCC1O
InChIInChI=1S/C10H23NOSi/c1-13(2,3)8-10(7-11)6-4-5-9(10)12/h9,12H,4-8,11H2,1-3H3
InChIKeySTPTVAXEAMCUCU-UHFFFAOYSA-N
MW201.39 g/mol
LogP1.81
Rot. Bonds3

About 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol

2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol (PubChem CID 130514766) has the molecular formula C10H23NOSi and a molecular weight of 201.39 g/mol. Its IUPAC name is 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol
PubChem CID130514766
Molecular FormulaC10H23NOSi
Molecular Weight201.39 g/mol
Exact Mass201.15
IUPAC Name2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol
SMILESC[Si](C)(C)CC1(CN)CCCC1O
InChIInChI=1S/C10H23NOSi/c1-13(2,3)8-10(7-11)6-4-5-9(10)12/h9,12H,4-8,11H2,1-3H3
InChIKeySTPTVAXEAMCUCU-UHFFFAOYSA-N
XLogP1.81
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol (CID 130514766) is 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol is C[Si](C)(C)CC1(CN)CCCC1O.
What is the InChIKey of 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol?
The InChIKey is STPTVAXEAMCUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-13(2,3)8-10(7-11)6-4-5-9(10)12/h9,12H,4-8,11H2,1-3H3.
What are the key properties of 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol?
2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol has a molecular weight of 201.39 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 130514766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).