N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine

C5H13NOSi — CID 174012950

IUPACN,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine
SMILESCN(C)C[C@@]1([SiH3])CO1
InChIInChI=1S/C5H13NOSi/c1-6(2)3-5(8)4-7-5/h3-4H2,1-2,8H3/t5-/m1/s1
InChIKeyDJBDODGRTUHVCO-RXMQYKEDSA-N
MW131.25 g/mol
LogP-1.36
Rot. Bonds2

About N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine

N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine (PubChem CID 174012950) has the molecular formula C5H13NOSi and a molecular weight of 131.25 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine
PubChem CID174012950
Molecular FormulaC5H13NOSi
Molecular Weight131.25 g/mol
Exact Mass131.08
IUPAC NameN,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine
SMILESCN(C)C[C@@]1([SiH3])CO1
InChIInChI=1S/C5H13NOSi/c1-6(2)3-5(8)4-7-5/h3-4H2,1-2,8H3/t5-/m1/s1
InChIKeyDJBDODGRTUHVCO-RXMQYKEDSA-N
XLogP-1.36
TPSA15.77 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.25
LogP ≤ 5-1.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine 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 N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine (CID 174012950) is N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine is CN(C)C[C@@]1([SiH3])CO1.
What is the InChIKey of N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine?
The InChIKey is DJBDODGRTUHVCO-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H13NOSi/c1-6(2)3-5(8)4-7-5/h3-4H2,1-2,8H3/t5-/m1/s1.
What are the key properties of N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine?
N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine has a molecular weight of 131.25 g/mol, XLogP of -1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(2R)-2-silyloxiran-2-yl]methanamine is sourced from PubChem (CID 174012950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).