1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine

C12H25NOSi — CID 173086225

IUPAC1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine
SMILESCNC(O[SiH3])(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H25NOSi/c1-13-12(14-15,10-6-2-3-7-10)11-8-4-5-9-11/h10-11,13H,2-9H2,1,15H3
InChIKeyWQKSCIUUVCHTPD-UHFFFAOYSA-N
MW227.42 g/mol
LogP1.58
Rot. Bonds4

About 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine

1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine (PubChem CID 173086225) has the molecular formula C12H25NOSi and a molecular weight of 227.42 g/mol. Its IUPAC name is 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine.

Molecular Properties

Compound Name1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine
PubChem CID173086225
Molecular FormulaC12H25NOSi
Molecular Weight227.42 g/mol
Exact Mass227.17
IUPAC Name1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine
SMILESCNC(O[SiH3])(C1CCCC1)C1CCCC1
InChIInChI=1S/C12H25NOSi/c1-13-12(14-15,10-6-2-3-7-10)11-8-4-5-9-11/h10-11,13H,2-9H2,1,15H3
InChIKeyWQKSCIUUVCHTPD-UHFFFAOYSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.42
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine 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 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine?
The IUPAC name of 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine (CID 173086225) is 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine.
What is the SMILES notation for 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine?
The canonical SMILES for 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine is CNC(O[SiH3])(C1CCCC1)C1CCCC1.
What is the InChIKey of 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine?
The InChIKey is WQKSCIUUVCHTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NOSi/c1-13-12(14-15,10-6-2-3-7-10)11-8-4-5-9-11/h10-11,13H,2-9H2,1,15H3.
What are the key properties of 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine?
1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine has a molecular weight of 227.42 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dicyclopentyl-N-methyl-1-silyloxymethanamine is sourced from PubChem (CID 173086225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).