1-tert-butylsilyl-N,N'-dimethylmethanediamine

C7H20N2Si — CID 123406584

IUPAC1-tert-butylsilyl-N,N'-dimethylmethanediamine
SMILESCNC(NC)[SiH2]C(C)(C)C
InChIInChI=1S/C7H20N2Si/c1-7(2,3)10-6(8-4)9-5/h6,8-9H,10H2,1-5H3
InChIKeyHNAJAOMZKJMJHI-UHFFFAOYSA-N
MW160.34 g/mol
LogP0.10
Rot. Bonds3

About 1-tert-butylsilyl-N,N'-dimethylmethanediamine

1-tert-butylsilyl-N,N'-dimethylmethanediamine (PubChem CID 123406584) has the molecular formula C7H20N2Si and a molecular weight of 160.34 g/mol. Its IUPAC name is 1-tert-butylsilyl-N,N'-dimethylmethanediamine.

Molecular Properties

Compound Name1-tert-butylsilyl-N,N'-dimethylmethanediamine
PubChem CID123406584
Molecular FormulaC7H20N2Si
Molecular Weight160.34 g/mol
Exact Mass160.14
IUPAC Name1-tert-butylsilyl-N,N'-dimethylmethanediamine
SMILESCNC(NC)[SiH2]C(C)(C)C
InChIInChI=1S/C7H20N2Si/c1-7(2,3)10-6(8-4)9-5/h6,8-9H,10H2,1-5H3
InChIKeyHNAJAOMZKJMJHI-UHFFFAOYSA-N
XLogP0.10
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.34
LogP ≤ 50.10
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-tert-butylsilyl-N,N'-dimethylmethanediamine?
The IUPAC name of 1-tert-butylsilyl-N,N'-dimethylmethanediamine (CID 123406584) is 1-tert-butylsilyl-N,N'-dimethylmethanediamine.
What is the SMILES notation for 1-tert-butylsilyl-N,N'-dimethylmethanediamine?
The canonical SMILES for 1-tert-butylsilyl-N,N'-dimethylmethanediamine is CNC(NC)[SiH2]C(C)(C)C.
What is the InChIKey of 1-tert-butylsilyl-N,N'-dimethylmethanediamine?
The InChIKey is HNAJAOMZKJMJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2Si/c1-7(2,3)10-6(8-4)9-5/h6,8-9H,10H2,1-5H3.
What are the key properties of 1-tert-butylsilyl-N,N'-dimethylmethanediamine?
1-tert-butylsilyl-N,N'-dimethylmethanediamine has a molecular weight of 160.34 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylsilyl-N,N'-dimethylmethanediamine is sourced from PubChem (CID 123406584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).