3-amino propyl ethyl siloxane

C5H14NOSi — CID 142489919

IUPAC—
SMILESCC[Si](O)CCCN
InChIInChI=1S/C5H14NOSi/c1-2-8(7)5-3-4-6/h7H,2-6H2,1H3
InChIKeyOUVOILBTUBPUGC-UHFFFAOYSA-N
MW132.26 g/mol
LogP0.34
Rot. Bonds4

About 3-amino propyl ethyl siloxane

3-amino propyl ethyl siloxane (PubChem CID 142489919) has the molecular formula C5H14NOSi and a molecular weight of 132.26 g/mol.

Molecular Properties

Compound Name3-amino propyl ethyl siloxane
PubChem CID142489919
Molecular FormulaC5H14NOSi
Molecular Weight132.26 g/mol
Exact Mass132.08
IUPAC Name—
SMILESCC[Si](O)CCCN
InChIInChI=1S/C5H14NOSi/c1-2-8(7)5-3-4-6/h7H,2-6H2,1H3
InChIKeyOUVOILBTUBPUGC-UHFFFAOYSA-N
XLogP0.34
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.26
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 87914179
methanamine;propan-1-amine
CID 174401189
tetrakis(propan-1-amine);hydrochloride
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tetrakis(butan-1-amine);tetraiodoplumbane
CID 170458283
dodecan-1-amine;hydroxylamine
CID 175960605
CID 159237160
CID 159237160
aminomethanol;propan-1-amine;dihydrate
CID 140660358

Frequently Asked Questions

What is the IUPAC name of 3-amino propyl ethyl siloxane?
The IUPAC name of 3-amino propyl ethyl siloxane (CID 142489919) is not available.
What is the SMILES notation for 3-amino propyl ethyl siloxane?
The canonical SMILES for 3-amino propyl ethyl siloxane is CC[Si](O)CCCN.
What is the InChIKey of 3-amino propyl ethyl siloxane?
The InChIKey is OUVOILBTUBPUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14NOSi/c1-2-8(7)5-3-4-6/h7H,2-6H2,1H3.
What are the key properties of 3-amino propyl ethyl siloxane?
3-amino propyl ethyl siloxane has a molecular weight of 132.26 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino propyl ethyl siloxane is sourced from PubChem (CID 142489919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).