1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine

C10H26N2O2Si — CID 87424967

IUPAC1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine
SMILESCCO[Si](C)(OCC)C(CC)NC(C)N
InChIInChI=1S/C10H26N2O2Si/c1-6-10(12-9(4)11)15(5,13-7-2)14-8-3/h9-10,12H,6-8,11H2,1-5H3
InChIKeyCSWDJIRBDPNEDI-UHFFFAOYSA-N
MW234.42 g/mol
LogP1.34
Rot. Bonds8

About 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine

1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine (PubChem CID 87424967) has the molecular formula C10H26N2O2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine
PubChem CID87424967
Molecular FormulaC10H26N2O2Si
Molecular Weight234.42 g/mol
Exact Mass234.18
IUPAC Name1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine
SMILESCCO[Si](C)(OCC)C(CC)NC(C)N
InChIInChI=1S/C10H26N2O2Si/c1-6-10(12-9(4)11)15(5,13-7-2)14-8-3/h9-10,12H,6-8,11H2,1-5H3
InChIKeyCSWDJIRBDPNEDI-UHFFFAOYSA-N
XLogP1.34
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
The IUPAC name of 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine (CID 87424967) is 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine.
What is the SMILES notation for 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
The canonical SMILES for 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine is CCO[Si](C)(OCC)C(CC)NC(C)N.
What is the InChIKey of 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
The InChIKey is CSWDJIRBDPNEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O2Si/c1-6-10(12-9(4)11)15(5,13-7-2)14-8-3/h9-10,12H,6-8,11H2,1-5H3.
What are the key properties of 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine?
1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine has a molecular weight of 234.42 g/mol, XLogP of 1.34, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-[1-[diethoxy(methyl)silyl]propyl]ethane-1,1-diamine is sourced from PubChem (CID 87424967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).