N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine

C14H34N2O3Si — CID 18006718

IUPACN'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine
SMILESCCCO[Si](CC(C)NCCN)(OCCC)OCCC
InChIInChI=1S/C14H34N2O3Si/c1-5-10-17-20(18-11-6-2,19-12-7-3)13-14(4)16-9-8-15/h14,16H,5-13,15H2,1-4H3
InChIKeyUZGUKNWYSKQNHJ-UHFFFAOYSA-N
MW306.52 g/mol
LogP2.14
Rot. Bonds14

About N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine

N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine (PubChem CID 18006718) has the molecular formula C14H34N2O3Si and a molecular weight of 306.52 g/mol. Its IUPAC name is N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine
PubChem CID18006718
Molecular FormulaC14H34N2O3Si
Molecular Weight306.52 g/mol
Exact Mass306.23
IUPAC NameN'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine
SMILESCCCO[Si](CC(C)NCCN)(OCCC)OCCC
InChIInChI=1S/C14H34N2O3Si/c1-5-10-17-20(18-11-6-2,19-12-7-3)13-14(4)16-9-8-15/h14,16H,5-13,15H2,1-4H3
InChIKeyUZGUKNWYSKQNHJ-UHFFFAOYSA-N
XLogP2.14
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.52
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-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 N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine?
The IUPAC name of N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine (CID 18006718) is N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine is CCCO[Si](CC(C)NCCN)(OCCC)OCCC.
What is the InChIKey of N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine?
The InChIKey is UZGUKNWYSKQNHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34N2O3Si/c1-5-10-17-20(18-11-6-2,19-12-7-3)13-14(4)16-9-8-15/h14,16H,5-13,15H2,1-4H3.
What are the key properties of N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine?
N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine has a molecular weight of 306.52 g/mol, XLogP of 2.14, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-tripropoxysilylpropan-2-yl)ethane-1,2-diamine is sourced from PubChem (CID 18006718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).