N-ethyl-N'-(3-silylpropyl)methanediamine

C6H18N2Si — CID 123194906

IUPACN-ethyl-N'-(3-silylpropyl)methanediamine
SMILESCCNCNCCC[SiH3]
InChIInChI=1S/C6H18N2Si/c1-2-7-6-8-4-3-5-9/h7-8H,2-6H2,1,9H3
InChIKeyRSQGAWQLZGQHAA-UHFFFAOYSA-N
MW146.31 g/mol
LogP-0.68
Rot. Bonds6

About N-ethyl-N'-(3-silylpropyl)methanediamine

N-ethyl-N'-(3-silylpropyl)methanediamine (PubChem CID 123194906) has the molecular formula C6H18N2Si and a molecular weight of 146.31 g/mol. Its IUPAC name is N-ethyl-N'-(3-silylpropyl)methanediamine.

Molecular Properties

Compound NameN-ethyl-N'-(3-silylpropyl)methanediamine
PubChem CID123194906
Molecular FormulaC6H18N2Si
Molecular Weight146.31 g/mol
Exact Mass146.12
IUPAC NameN-ethyl-N'-(3-silylpropyl)methanediamine
SMILESCCNCNCCC[SiH3]
InChIInChI=1S/C6H18N2Si/c1-2-7-6-8-4-3-5-9/h7-8H,2-6H2,1,9H3
InChIKeyRSQGAWQLZGQHAA-UHFFFAOYSA-N
XLogP-0.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.31
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 N-ethyl-N'-(3-silylpropyl)methanediamine?
The IUPAC name of N-ethyl-N'-(3-silylpropyl)methanediamine (CID 123194906) is N-ethyl-N'-(3-silylpropyl)methanediamine.
What is the SMILES notation for N-ethyl-N'-(3-silylpropyl)methanediamine?
The canonical SMILES for N-ethyl-N'-(3-silylpropyl)methanediamine is CCNCNCCC[SiH3].
What is the InChIKey of N-ethyl-N'-(3-silylpropyl)methanediamine?
The InChIKey is RSQGAWQLZGQHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2Si/c1-2-7-6-8-4-3-5-9/h7-8H,2-6H2,1,9H3.
What are the key properties of N-ethyl-N'-(3-silylpropyl)methanediamine?
N-ethyl-N'-(3-silylpropyl)methanediamine has a molecular weight of 146.31 g/mol, XLogP of -0.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(3-silylpropyl)methanediamine is sourced from PubChem (CID 123194906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).