N',N'-diethyl-N-(silylmethyl)methanediamine

C6H18N2Si — CID 123156132

IUPACN',N'-diethyl-N-(silylmethyl)methanediamine
SMILESCCN(CC)CNC[SiH3]
InChIInChI=1S/C6H18N2Si/c1-3-8(4-2)5-7-6-9/h7H,3-6H2,1-2,9H3
InChIKeyRHSMNDNBHVGYDG-UHFFFAOYSA-N
MW146.31 g/mol
LogP-0.80
Rot. Bonds5

About N',N'-diethyl-N-(silylmethyl)methanediamine

N',N'-diethyl-N-(silylmethyl)methanediamine (PubChem CID 123156132) has the molecular formula C6H18N2Si and a molecular weight of 146.31 g/mol. Its IUPAC name is N',N'-diethyl-N-(silylmethyl)methanediamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(silylmethyl)methanediamine
PubChem CID123156132
Molecular FormulaC6H18N2Si
Molecular Weight146.31 g/mol
Exact Mass146.12
IUPAC NameN',N'-diethyl-N-(silylmethyl)methanediamine
SMILESCCN(CC)CNC[SiH3]
InChIInChI=1S/C6H18N2Si/c1-3-8(4-2)5-7-6-9/h7H,3-6H2,1-2,9H3
InChIKeyRHSMNDNBHVGYDG-UHFFFAOYSA-N
XLogP-0.80
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.31
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
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 N',N'-diethyl-N-(silylmethyl)methanediamine?
The IUPAC name of N',N'-diethyl-N-(silylmethyl)methanediamine (CID 123156132) is N',N'-diethyl-N-(silylmethyl)methanediamine.
What is the SMILES notation for N',N'-diethyl-N-(silylmethyl)methanediamine?
The canonical SMILES for N',N'-diethyl-N-(silylmethyl)methanediamine is CCN(CC)CNC[SiH3].
What is the InChIKey of N',N'-diethyl-N-(silylmethyl)methanediamine?
The InChIKey is RHSMNDNBHVGYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2Si/c1-3-8(4-2)5-7-6-9/h7H,3-6H2,1-2,9H3.
What are the key properties of N',N'-diethyl-N-(silylmethyl)methanediamine?
N',N'-diethyl-N-(silylmethyl)methanediamine has a molecular weight of 146.31 g/mol, XLogP of -0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(silylmethyl)methanediamine is sourced from PubChem (CID 123156132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).