1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine

C7H20N2Si — CID 173002241

IUPAC1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine
SMILESCCC(C)C([SiH3])(NC)NC
InChIInChI=1S/C7H20N2Si/c1-5-6(2)7(10,8-3)9-4/h6,8-9H,5H2,1-4,10H3
InChIKeyHFXKQHQTJDNTSA-UHFFFAOYSA-N
MW160.34 g/mol
LogP-0.51
Rot. Bonds4

About 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine

1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine (PubChem CID 173002241) has the molecular formula C7H20N2Si and a molecular weight of 160.34 g/mol. Its IUPAC name is 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine
PubChem CID173002241
Molecular FormulaC7H20N2Si
Molecular Weight160.34 g/mol
Exact Mass160.14
IUPAC Name1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine
SMILESCCC(C)C([SiH3])(NC)NC
InChIInChI=1S/C7H20N2Si/c1-5-6(2)7(10,8-3)9-4/h6,8-9H,5H2,1-4,10H3
InChIKeyHFXKQHQTJDNTSA-UHFFFAOYSA-N
XLogP-0.51
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 ≤ 5-0.51
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-N',2-trimethyl-1-silylbutane-1,1-diamine?
The IUPAC name of 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine (CID 173002241) is 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine.
What is the SMILES notation for 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine?
The canonical SMILES for 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine is CCC(C)C([SiH3])(NC)NC.
What is the InChIKey of 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine?
The InChIKey is HFXKQHQTJDNTSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N2Si/c1-5-6(2)7(10,8-3)9-4/h6,8-9H,5H2,1-4,10H3.
What are the key properties of 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine?
1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine has a molecular weight of 160.34 g/mol, XLogP of -0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine is sourced from PubChem (CID 173002241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).