N,N'-diethyl-1-propan-2-ylsilylmethanediamine

C8H22N2Si — CID 123169021

IUPACN,N'-diethyl-1-propan-2-ylsilylmethanediamine
SMILESCCNC(NCC)[SiH2]C(C)C
InChIInChI=1S/C8H22N2Si/c1-5-9-8(10-6-2)11-7(3)4/h7-10H,5-6,11H2,1-4H3
InChIKeyUWHRMZKQGBRPRY-UHFFFAOYSA-N
MW174.36 g/mol
LogP0.49
Rot. Bonds6

About N,N'-diethyl-1-propan-2-ylsilylmethanediamine

N,N'-diethyl-1-propan-2-ylsilylmethanediamine (PubChem CID 123169021) has the molecular formula C8H22N2Si and a molecular weight of 174.36 g/mol. Its IUPAC name is N,N'-diethyl-1-propan-2-ylsilylmethanediamine.

Molecular Properties

Compound NameN,N'-diethyl-1-propan-2-ylsilylmethanediamine
PubChem CID123169021
Molecular FormulaC8H22N2Si
Molecular Weight174.36 g/mol
Exact Mass174.16
IUPAC NameN,N'-diethyl-1-propan-2-ylsilylmethanediamine
SMILESCCNC(NCC)[SiH2]C(C)C
InChIInChI=1S/C8H22N2Si/c1-5-9-8(10-6-2)11-7(3)4/h7-10H,5-6,11H2,1-4H3
InChIKeyUWHRMZKQGBRPRY-UHFFFAOYSA-N
XLogP0.49
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 50.49
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 N,N'-diethyl-1-propan-2-ylsilylmethanediamine?
The IUPAC name of N,N'-diethyl-1-propan-2-ylsilylmethanediamine (CID 123169021) is N,N'-diethyl-1-propan-2-ylsilylmethanediamine.
What is the SMILES notation for N,N'-diethyl-1-propan-2-ylsilylmethanediamine?
The canonical SMILES for N,N'-diethyl-1-propan-2-ylsilylmethanediamine is CCNC(NCC)[SiH2]C(C)C.
What is the InChIKey of N,N'-diethyl-1-propan-2-ylsilylmethanediamine?
The InChIKey is UWHRMZKQGBRPRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2Si/c1-5-9-8(10-6-2)11-7(3)4/h7-10H,5-6,11H2,1-4H3.
What are the key properties of N,N'-diethyl-1-propan-2-ylsilylmethanediamine?
N,N'-diethyl-1-propan-2-ylsilylmethanediamine has a molecular weight of 174.36 g/mol, XLogP of 0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diethyl-1-propan-2-ylsilylmethanediamine is sourced from PubChem (CID 123169021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).