1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine

C10H27N3Si — CID 123843903

IUPAC1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine
SMILESCNC(NC)(NC(C)(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C10H27N3Si/c1-8(2,3)13-10(11-6,12-7)9(4,5)14/h11-13H,1-7,14H3
InChIKeyWYNXWGMLOAEYKU-UHFFFAOYSA-N
MW217.43 g/mol
LogP0.03
Rot. Bonds4

About 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine

1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine (PubChem CID 123843903) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine.

Molecular Properties

Compound Name1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine
PubChem CID123843903
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC Name1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine
SMILESCNC(NC)(NC(C)(C)C)C(C)(C)[SiH3]
InChIInChI=1S/C10H27N3Si/c1-8(2,3)13-10(11-6,12-7)9(4,5)14/h11-13H,1-7,14H3
InChIKeyWYNXWGMLOAEYKU-UHFFFAOYSA-N
XLogP0.03
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 50.03
H-Bond Donors ≤ 53
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

N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
1-chloro-N-methyl-1-silylethanamine
CID 173059488
2-cyclopropyl-N-methylpropan-2-amine
CID 82593557
N-tert-butyl-1,1-difluoro-2,2-dimethylpropan-1-amine
CID 130397314
N-tert-butyl-2,3-dimethylbutan-2-amine
CID 59551528
3-methylpentan-3-ylsilane
CID 123449338
N-tert-butyl-2-methylpropan-2-amine;propyl-λ2-stannane
CID 175479879
2-(tert-butylamino)-2-methylpropane-1,3-diol
CID 58959508
1-cyclopropyl-1-N,1-N'-dimethylethane-1,1-diamine
CID 166726965
N-tert-butyl-2-methylbutan-2-amine;ethane
CID 142129044
1,1,1,2,3,3-hexafluoro-N-methylbutan-2-amine
CID 170343453
1-silylethane-1,1-diamine
CID 123735902

Frequently Asked Questions

What is the IUPAC name of 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine?
The IUPAC name of 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine (CID 123843903) is 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine.
What is the SMILES notation for 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine?
The canonical SMILES for 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine is CNC(NC)(NC(C)(C)C)C(C)(C)[SiH3].
What is the InChIKey of 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine?
The InChIKey is WYNXWGMLOAEYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-8(2,3)13-10(11-6,12-7)9(4,5)14/h11-13H,1-7,14H3.
What are the key properties of 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine?
1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine has a molecular weight of 217.43 g/mol, XLogP of 0.03, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N"-tert-butyl-1-N,1-N',2-trimethyl-2-silylpropane-1,1,1-triamine is sourced from PubChem (CID 123843903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).