[3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol

C10H21NOSi — CID 130617110

IUPAC[3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol
SMILESC[Si](C)(C)CN1CC2CC2(CO)C1
InChIInChI=1S/C10H21NOSi/c1-13(2,3)8-11-5-9-4-10(9,6-11)7-12/h9,12H,4-8H2,1-3H3
InChIKeyZYETTYZYVDFEJR-UHFFFAOYSA-N
MW199.37 g/mol
LogP1.18
Rot. Bonds3

About [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol

[3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol (PubChem CID 130617110) has the molecular formula C10H21NOSi and a molecular weight of 199.37 g/mol. Its IUPAC name is [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol.

Molecular Properties

Compound Name[3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol
PubChem CID130617110
Molecular FormulaC10H21NOSi
Molecular Weight199.37 g/mol
Exact Mass199.14
IUPAC Name[3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol
SMILESC[Si](C)(C)CN1CC2CC2(CO)C1
InChIInChI=1S/C10H21NOSi/c1-13(2,3)8-11-5-9-4-10(9,6-11)7-12/h9,12H,4-8H2,1-3H3
InChIKeyZYETTYZYVDFEJR-UHFFFAOYSA-N
XLogP1.18
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.37
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol?
The IUPAC name of [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol (CID 130617110) is [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol.
What is the SMILES notation for [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol?
The canonical SMILES for [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol is C[Si](C)(C)CN1CC2CC2(CO)C1.
What is the InChIKey of [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol?
The InChIKey is ZYETTYZYVDFEJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOSi/c1-13(2,3)8-11-5-9-4-10(9,6-11)7-12/h9,12H,4-8H2,1-3H3.
What are the key properties of [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol?
[3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol has a molecular weight of 199.37 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(trimethylsilylmethyl)-3-azabicyclo[3.1.0]hexan-1-yl]methanol is sourced from PubChem (CID 130617110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).