1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine

C11H20N2Si — CID 68625676

IUPAC1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine
SMILESCCNC(N)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H20N2Si/c1-4-13-11(12)14(2,3)10-8-6-5-7-9-10/h5-9,11,13H,4,12H2,1-3H3
InChIKeyFFSIKHUSYZMEPF-UHFFFAOYSA-N
MW208.38 g/mol
LogP1.04
Rot. Bonds4

About 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine

1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine (PubChem CID 68625676) has the molecular formula C11H20N2Si and a molecular weight of 208.38 g/mol. Its IUPAC name is 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine.

Molecular Properties

Compound Name1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine
PubChem CID68625676
Molecular FormulaC11H20N2Si
Molecular Weight208.38 g/mol
Exact Mass208.14
IUPAC Name1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine
SMILESCCNC(N)[Si](C)(C)c1ccccc1
InChIInChI=1S/C11H20N2Si/c1-4-13-11(12)14(2,3)10-8-6-5-7-9-10/h5-9,11,13H,4,12H2,1-3H3
InChIKeyFFSIKHUSYZMEPF-UHFFFAOYSA-N
XLogP1.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 51.04
H-Bond Donors ≤ 52
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-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine 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-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine?
The IUPAC name of 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine (CID 68625676) is 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine.
What is the SMILES notation for 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine?
The canonical SMILES for 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine is CCNC(N)[Si](C)(C)c1ccccc1.
What is the InChIKey of 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine?
The InChIKey is FFSIKHUSYZMEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2Si/c1-4-13-11(12)14(2,3)10-8-6-5-7-9-10/h5-9,11,13H,4,12H2,1-3H3.
What are the key properties of 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine?
1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine has a molecular weight of 208.38 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(phenyl)silyl]-N'-ethylmethanediamine is sourced from PubChem (CID 68625676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).