1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine

C7H21N3Si — CID 173059528

IUPAC1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine
SMILESCN(C)C(C)(NC[SiH3])N(C)C
InChIInChI=1S/C7H21N3Si/c1-7(8-6-11,9(2)3)10(4)5/h8H,6H2,1-5,11H3
InChIKeyNJFJCXONEBJNLQ-UHFFFAOYSA-N
MW175.35 g/mol
LogP-1.30
Rot. Bonds4

About 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine

1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine (PubChem CID 173059528) has the molecular formula C7H21N3Si and a molecular weight of 175.35 g/mol. Its IUPAC name is 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine.

Molecular Properties

Compound Name1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine
PubChem CID173059528
Molecular FormulaC7H21N3Si
Molecular Weight175.35 g/mol
Exact Mass175.15
IUPAC Name1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine
SMILESCN(C)C(C)(NC[SiH3])N(C)C
InChIInChI=1S/C7H21N3Si/c1-7(8-6-11,9(2)3)10(4)5/h8H,6H2,1-5,11H3
InChIKeyNJFJCXONEBJNLQ-UHFFFAOYSA-N
XLogP-1.30
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 5-1.30
H-Bond Donors ≤ 51
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'}

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Related Compounds

1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine
CID 173059359
N,N,2,2,4,4-hexamethyl-3-(silylmethyl)pentan-3-amine
CID 123173704
1-chloro-1-N-ethyl-1-N',1-N',2-trimethyl-2-silylpropane-1,1-diamine
CID 173059198
N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine
CID 123893092
N,N,2-trimethylpropan-2-amine;hydrobromide
CID 175344669
2-[1,1-bis(2,2-dimethylhydrazinyl)-2-silylethyl]-1,1-dimethylhydrazine
CID 123885486
2-N,2-N',2-N'-trimethylpropane-2,2-diamine
CID 22947929
1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine
CID 123500695
1-N-[2-(tert-butylamino)ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 107444652
CID 175177684
CID 175177684
2-N',2-N'-dimethylpropane-2,2-diamine
CID 15097057
2-(dimethylamino)propan-2-ol
CID 11251968

Frequently Asked Questions

What is the IUPAC name of 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine?
The IUPAC name of 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine (CID 173059528) is 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine.
What is the SMILES notation for 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine?
The canonical SMILES for 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine is CN(C)C(C)(NC[SiH3])N(C)C.
What is the InChIKey of 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine?
The InChIKey is NJFJCXONEBJNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21N3Si/c1-7(8-6-11,9(2)3)10(4)5/h8H,6H2,1-5,11H3.
What are the key properties of 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine?
1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine has a molecular weight of 175.35 g/mol, XLogP of -1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',1-N',1-N",1-N"-tetramethyl-1-N-(silylmethyl)ethane-1,1,1-triamine is sourced from PubChem (CID 173059528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).