N,N'-dibutyl-1-silylmethanediamine

C9H24N2Si — CID 123190657

IUPACN,N'-dibutyl-1-silylmethanediamine
SMILESCCCCNC([SiH3])NCCCC
InChIInChI=1S/C9H24N2Si/c1-3-5-7-10-9(12)11-8-6-4-2/h9-11H,3-8H2,1-2,12H3
InChIKeyYWIOKCBPNZVGCJ-UHFFFAOYSA-N
MW188.39 g/mol
LogP0.41
Rot. Bonds8

About N,N'-dibutyl-1-silylmethanediamine

N,N'-dibutyl-1-silylmethanediamine (PubChem CID 123190657) has the molecular formula C9H24N2Si and a molecular weight of 188.39 g/mol. Its IUPAC name is N,N'-dibutyl-1-silylmethanediamine.

Molecular Properties

Compound NameN,N'-dibutyl-1-silylmethanediamine
PubChem CID123190657
Molecular FormulaC9H24N2Si
Molecular Weight188.39 g/mol
Exact Mass188.17
IUPAC NameN,N'-dibutyl-1-silylmethanediamine
SMILESCCCCNC([SiH3])NCCCC
InChIInChI=1S/C9H24N2Si/c1-3-5-7-10-9(12)11-8-6-4-2/h9-11H,3-8H2,1-2,12H3
InChIKeyYWIOKCBPNZVGCJ-UHFFFAOYSA-N
XLogP0.41
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.39
LogP ≤ 50.41
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,N'-dibutyl-1-silylmethanediamine?
The IUPAC name of N,N'-dibutyl-1-silylmethanediamine (CID 123190657) is N,N'-dibutyl-1-silylmethanediamine.
What is the SMILES notation for N,N'-dibutyl-1-silylmethanediamine?
The canonical SMILES for N,N'-dibutyl-1-silylmethanediamine is CCCCNC([SiH3])NCCCC.
What is the InChIKey of N,N'-dibutyl-1-silylmethanediamine?
The InChIKey is YWIOKCBPNZVGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N2Si/c1-3-5-7-10-9(12)11-8-6-4-2/h9-11H,3-8H2,1-2,12H3.
What are the key properties of N,N'-dibutyl-1-silylmethanediamine?
N,N'-dibutyl-1-silylmethanediamine has a molecular weight of 188.39 g/mol, XLogP of 0.41, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dibutyl-1-silylmethanediamine is sourced from PubChem (CID 123190657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).