N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine

C8H21NO4Si — CID 174858882

IUPACN-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine
SMILESCCCN(CCC)O[Si](O)(O)OCC
InChIInChI=1S/C8H21NO4Si/c1-4-7-9(8-5-2)13-14(10,11)12-6-3/h10-11H,4-8H2,1-3H3
InChIKeyNRVYKDMKWAVOOB-UHFFFAOYSA-N
MW223.34 g/mol
LogP0.50
Rot. Bonds8

About N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine

N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine (PubChem CID 174858882) has the molecular formula C8H21NO4Si and a molecular weight of 223.34 g/mol. Its IUPAC name is N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine.

Molecular Properties

Compound NameN-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine
PubChem CID174858882
Molecular FormulaC8H21NO4Si
Molecular Weight223.34 g/mol
Exact Mass223.12
IUPAC NameN-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine
SMILESCCCN(CCC)O[Si](O)(O)OCC
InChIInChI=1S/C8H21NO4Si/c1-4-7-9(8-5-2)13-14(10,11)12-6-3/h10-11H,4-8H2,1-3H3
InChIKeyNRVYKDMKWAVOOB-UHFFFAOYSA-N
XLogP0.50
TPSA62.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine 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-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine?
The IUPAC name of N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine (CID 174858882) is N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine.
What is the SMILES notation for N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine?
The canonical SMILES for N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine is CCCN(CCC)O[Si](O)(O)OCC.
What is the InChIKey of N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine?
The InChIKey is NRVYKDMKWAVOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NO4Si/c1-4-7-9(8-5-2)13-14(10,11)12-6-3/h10-11H,4-8H2,1-3H3.
What are the key properties of N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine?
N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine has a molecular weight of 223.34 g/mol, XLogP of 0.50, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethoxy(dihydroxy)silyl]oxy-N-propylpropan-1-amine is sourced from PubChem (CID 174858882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).