1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine

C11H26N2Si — CID 90131155

IUPAC1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine
SMILESCCN(CC)[Si]1(N(CC)CC)CCC1
InChIInChI=1S/C11H26N2Si/c1-5-12(6-2)14(10-9-11-14)13(7-3)8-4/h5-11H2,1-4H3
InChIKeyICMCMMFTNOWQNP-UHFFFAOYSA-N
MW214.43 g/mol
LogP2.52
Rot. Bonds6

About 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine

1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine (PubChem CID 90131155) has the molecular formula C11H26N2Si and a molecular weight of 214.43 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine
PubChem CID90131155
Molecular FormulaC11H26N2Si
Molecular Weight214.43 g/mol
Exact Mass214.19
IUPAC Name1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine
SMILESCCN(CC)[Si]1(N(CC)CC)CCC1
InChIInChI=1S/C11H26N2Si/c1-5-12(6-2)14(10-9-11-14)13(7-3)8-4/h5-11H2,1-4H3
InChIKeyICMCMMFTNOWQNP-UHFFFAOYSA-N
XLogP2.52
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.43
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine 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-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine (CID 90131155) is 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine is CCN(CC)[Si]1(N(CC)CC)CCC1.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine?
The InChIKey is ICMCMMFTNOWQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2Si/c1-5-12(6-2)14(10-9-11-14)13(7-3)8-4/h5-11H2,1-4H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine?
1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine has a molecular weight of 214.43 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetraethylsiletane-1,1-diamine is sourced from PubChem (CID 90131155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).