4-[ethoxy(diethyl)silyl]pentane-1,3-diamine

C11H28N2OSi — CID 142714275

IUPAC4-[ethoxy(diethyl)silyl]pentane-1,3-diamine
SMILESCCO[Si](CC)(CC)C(C)C(N)CCN
InChIInChI=1S/C11H28N2OSi/c1-5-14-15(6-2,7-3)10(4)11(13)8-9-12/h10-11H,5-9,12-13H2,1-4H3
InChIKeyCATBONMJLGDWDZ-UHFFFAOYSA-N
MW232.44 g/mol
LogP2.07
Rot. Bonds8

About 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine

4-[ethoxy(diethyl)silyl]pentane-1,3-diamine (PubChem CID 142714275) has the molecular formula C11H28N2OSi and a molecular weight of 232.44 g/mol. Its IUPAC name is 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine.

Molecular Properties

Compound Name4-[ethoxy(diethyl)silyl]pentane-1,3-diamine
PubChem CID142714275
Molecular FormulaC11H28N2OSi
Molecular Weight232.44 g/mol
Exact Mass232.20
IUPAC Name4-[ethoxy(diethyl)silyl]pentane-1,3-diamine
SMILESCCO[Si](CC)(CC)C(C)C(N)CCN
InChIInChI=1S/C11H28N2OSi/c1-5-14-15(6-2,7-3)10(4)11(13)8-9-12/h10-11H,5-9,12-13H2,1-4H3
InChIKeyCATBONMJLGDWDZ-UHFFFAOYSA-N
XLogP2.07
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine?
The IUPAC name of 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine (CID 142714275) is 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine.
What is the SMILES notation for 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine?
The canonical SMILES for 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine is CCO[Si](CC)(CC)C(C)C(N)CCN.
What is the InChIKey of 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine?
The InChIKey is CATBONMJLGDWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2OSi/c1-5-14-15(6-2,7-3)10(4)11(13)8-9-12/h10-11H,5-9,12-13H2,1-4H3.
What are the key properties of 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine?
4-[ethoxy(diethyl)silyl]pentane-1,3-diamine has a molecular weight of 232.44 g/mol, XLogP of 2.07, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethoxy(diethyl)silyl]pentane-1,3-diamine is sourced from PubChem (CID 142714275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).