3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine

C8H22N2O2Si — CID 23262420

IUPAC3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine
SMILESC[Si](C)(OCCCN)OCCCN
InChIInChI=1S/C8H22N2O2Si/c1-13(2,11-7-3-5-9)12-8-4-6-10/h3-10H2,1-2H3
InChIKeyWDJZBVROFUQDTE-UHFFFAOYSA-N
MW206.36 g/mol
LogP0.42
Rot. Bonds8

About 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine

3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine (PubChem CID 23262420) has the molecular formula C8H22N2O2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine.

Molecular Properties

Compound Name3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine
PubChem CID23262420
Molecular FormulaC8H22N2O2Si
Molecular Weight206.36 g/mol
Exact Mass206.15
IUPAC Name3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine
SMILESC[Si](C)(OCCCN)OCCCN
InChIInChI=1S/C8H22N2O2Si/c1-13(2,11-7-3-5-9)12-8-4-6-10/h3-10H2,1-2H3
InChIKeyWDJZBVROFUQDTE-UHFFFAOYSA-N
XLogP0.42
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-trimethylsilyloxypropan-1-amine;hydrochloride
CID 175178807
N'-[2-[2-(3-aminopropylamino)ethoxy-dimethylsilyl]oxyethyl]propane-1,3-diamine
CID 178166442
3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine
CID 91442379
6-trimethylsilyloxyhexan-1-amine
CID 529165
hexoxy-dimethyl-undecoxysilane
CID 91742305
hexoxy-dimethyl-nonoxysilane
CID 91741085
3-aminopropyl triethoxy silicate
CID 87731521
3-(3-aminopropoxy)propan-1-amine;ethane
CID 23031033
bis[(E)-hex-4-enoxy]-dimethylsilane
CID 91697811
4-aminobutyl triethyl silicate
CID 140519735
azane;3-methoxypropan-1-amine
CID 172866087
4-[amino(diethoxy)silyl]oxybutan-1-amine
CID 87267549

Frequently Asked Questions

What is the IUPAC name of 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine?
The IUPAC name of 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine (CID 23262420) is 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine.
What is the SMILES notation for 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine?
The canonical SMILES for 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine is C[Si](C)(OCCCN)OCCCN.
What is the InChIKey of 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine?
The InChIKey is WDJZBVROFUQDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2O2Si/c1-13(2,11-7-3-5-9)12-8-4-6-10/h3-10H2,1-2H3.
What are the key properties of 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine?
3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine has a molecular weight of 206.36 g/mol, XLogP of 0.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-aminopropoxy(dimethyl)silyl]oxypropan-1-amine is sourced from PubChem (CID 23262420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).