1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine

C11H29N3Si — CID 154031928

IUPAC1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine
SMILESCCN(C)C(C[SiH3])(N(C)CC)N(C)CC
InChIInChI=1S/C11H29N3Si/c1-7-12(4)11(10-15,13(5)8-2)14(6)9-3/h7-10H2,1-6,15H3
InChIKeyPPPUXCWMGZSIFN-UHFFFAOYSA-N
MW231.46 g/mol
LogP0.28
Rot. Bonds7

About 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine

1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine (PubChem CID 154031928) has the molecular formula C11H29N3Si and a molecular weight of 231.46 g/mol. Its IUPAC name is 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine.

Molecular Properties

Compound Name1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine
PubChem CID154031928
Molecular FormulaC11H29N3Si
Molecular Weight231.46 g/mol
Exact Mass231.21
IUPAC Name1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine
SMILESCCN(C)C(C[SiH3])(N(C)CC)N(C)CC
InChIInChI=1S/C11H29N3Si/c1-7-12(4)11(10-15,13(5)8-2)14(6)9-3/h7-10H2,1-6,15H3
InChIKeyPPPUXCWMGZSIFN-UHFFFAOYSA-N
XLogP0.28
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.46
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine with MolForge

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Related Compounds

1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyldecane-1,1,1-triamine
CID 151530221
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CID 91391279
1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyldodec-11-ene-1,1,1-triamine
CID 172783861
2-chloro-N,N-diethyl-1-silylpropan-2-amine
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2-N-ethyl-2-N'-[[ethyl(methyl)amino]methyl]-2-N,2-N'-dimethylpropane-2,2-diamine
CID 166986186
N-ethyl-N,2-dimethylhexan-2-amine
CID 87916195
N-ethyl-N,3-dimethylheptan-3-amine
CID 123202757
N-ethyl-N-methyl-2-propan-2-ylphosphanylpropan-2-amine
CID 143837167
bis(N,N-dimethylethanamine);methane
CID 160872665
azane;N,N-dimethylethanamine
CID 91593223
N,N-dimethylethanamine;hydroiodide
CID 173048873
N,N-dimethylethanamine;methane
CID 159924855

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine?
The IUPAC name of 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine (CID 154031928) is 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine.
What is the SMILES notation for 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine?
The canonical SMILES for 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine is CCN(C)C(C[SiH3])(N(C)CC)N(C)CC.
What is the InChIKey of 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine?
The InChIKey is PPPUXCWMGZSIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29N3Si/c1-7-12(4)11(10-15,13(5)8-2)14(6)9-3/h7-10H2,1-6,15H3.
What are the key properties of 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine?
1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine has a molecular weight of 231.46 g/mol, XLogP of 0.28, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine is sourced from PubChem (CID 154031928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).