1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine

C8H22N2Si — CID 88511746

IUPAC1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine
SMILESCCC(NC(C)N)[Si](C)(C)C
InChIInChI=1S/C8H22N2Si/c1-6-8(10-7(2)9)11(3,4)5/h7-8,10H,6,9H2,1-5H3
InChIKeyUJBDMQHTYNOMGD-UHFFFAOYSA-N
MW174.36 g/mol
LogP1.54
Rot. Bonds4

About 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine

1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine (PubChem CID 88511746) has the molecular formula C8H22N2Si and a molecular weight of 174.36 g/mol. Its IUPAC name is 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine.

Molecular Properties

Compound Name1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine
PubChem CID88511746
Molecular FormulaC8H22N2Si
Molecular Weight174.36 g/mol
Exact Mass174.16
IUPAC Name1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine
SMILESCCC(NC(C)N)[Si](C)(C)C
InChIInChI=1S/C8H22N2Si/c1-6-8(10-7(2)9)11(3,4)5/h7-8,10H,6,9H2,1-5H3
InChIKeyUJBDMQHTYNOMGD-UHFFFAOYSA-N
XLogP1.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-trimethylsilylpropyl)ethane-1,1-diamine?
The IUPAC name of 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine (CID 88511746) is 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine.
What is the SMILES notation for 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine?
The canonical SMILES for 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine is CCC(NC(C)N)[Si](C)(C)C.
What is the InChIKey of 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine?
The InChIKey is UJBDMQHTYNOMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2Si/c1-6-8(10-7(2)9)11(3,4)5/h7-8,10H,6,9H2,1-5H3.
What are the key properties of 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine?
1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine has a molecular weight of 174.36 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-(1-trimethylsilylpropyl)ethane-1,1-diamine is sourced from PubChem (CID 88511746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).