N'-tert-butylsilyl-N-ethylmethanediamine

C7H20N2Si — CID 123179658

IUPACN'-tert-butylsilyl-N-ethylmethanediamine
SMILESCCNCN[SiH2]C(C)(C)C
InChIInChI=1S/C7H20N2Si/c1-5-8-6-9-10-7(2,3)4/h8-9H,5-6,10H2,1-4H3
InChIKeyUQYMHJZTOAIPLQ-UHFFFAOYSA-N
MW160.34 g/mol
LogP0.45
Rot. Bonds4

About N'-tert-butylsilyl-N-ethylmethanediamine

N'-tert-butylsilyl-N-ethylmethanediamine (PubChem CID 123179658) has the molecular formula C7H20N2Si and a molecular weight of 160.34 g/mol. Its IUPAC name is N'-tert-butylsilyl-N-ethylmethanediamine.

Molecular Properties

Compound NameN'-tert-butylsilyl-N-ethylmethanediamine
PubChem CID123179658
Molecular FormulaC7H20N2Si
Molecular Weight160.34 g/mol
Exact Mass160.14
IUPAC NameN'-tert-butylsilyl-N-ethylmethanediamine
SMILESCCNCN[SiH2]C(C)(C)C
InChIInChI=1S/C7H20N2Si/c1-5-8-6-9-10-7(2,3)4/h8-9H,5-6,10H2,1-4H3
InChIKeyUQYMHJZTOAIPLQ-UHFFFAOYSA-N
XLogP0.45
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.34
LogP ≤ 50.45
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'-tert-butylsilyl-N-ethylmethanediamine?
The IUPAC name of N'-tert-butylsilyl-N-ethylmethanediamine (CID 123179658) is N'-tert-butylsilyl-N-ethylmethanediamine.
What is the SMILES notation for N'-tert-butylsilyl-N-ethylmethanediamine?
The canonical SMILES for N'-tert-butylsilyl-N-ethylmethanediamine is CCNCN[SiH2]C(C)(C)C.
What is the InChIKey of N'-tert-butylsilyl-N-ethylmethanediamine?
The InChIKey is UQYMHJZTOAIPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2Si/c1-5-8-6-9-10-7(2,3)4/h8-9H,5-6,10H2,1-4H3.
What are the key properties of N'-tert-butylsilyl-N-ethylmethanediamine?
N'-tert-butylsilyl-N-ethylmethanediamine has a molecular weight of 160.34 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-tert-butylsilyl-N-ethylmethanediamine is sourced from PubChem (CID 123179658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).