N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine

C10H27N3Si — CID 123174938

IUPACN'-[diethylamino(propyl)silyl]-N-ethylmethanediamine
SMILESCCC[SiH](NCNCC)N(CC)CC
InChIInChI=1S/C10H27N3Si/c1-5-9-14(12-10-11-6-2)13(7-3)8-4/h11-12,14H,5-10H2,1-4H3
InChIKeyPESLCSFZMLTYKI-UHFFFAOYSA-N
MW217.43 g/mol
LogP1.12
Rot. Bonds9

About N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine

N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine (PubChem CID 123174938) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine.

Molecular Properties

Compound NameN'-[diethylamino(propyl)silyl]-N-ethylmethanediamine
PubChem CID123174938
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC NameN'-[diethylamino(propyl)silyl]-N-ethylmethanediamine
SMILESCCC[SiH](NCNCC)N(CC)CC
InChIInChI=1S/C10H27N3Si/c1-5-9-14(12-10-11-6-2)13(7-3)8-4/h11-12,14H,5-10H2,1-4H3
InChIKeyPESLCSFZMLTYKI-UHFFFAOYSA-N
XLogP1.12
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'-[diethylamino(propyl)silyl]-N-ethylmethanediamine?
The IUPAC name of N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine (CID 123174938) is N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine.
What is the SMILES notation for N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine?
The canonical SMILES for N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine is CCC[SiH](NCNCC)N(CC)CC.
What is the InChIKey of N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine?
The InChIKey is PESLCSFZMLTYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-5-9-14(12-10-11-6-2)13(7-3)8-4/h11-12,14H,5-10H2,1-4H3.
What are the key properties of N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine?
N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine has a molecular weight of 217.43 g/mol, XLogP of 1.12, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[diethylamino(propyl)silyl]-N-ethylmethanediamine is sourced from PubChem (CID 123174938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).