N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine

C9H25N3Si — CID 173059239

IUPACN',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine
SMILESCN(C)C(NCC(C)(C)[SiH3])N(C)C
InChIInChI=1S/C9H25N3Si/c1-9(2,13)7-10-8(11(3)4)12(5)6/h8,10H,7H2,1-6,13H3
InChIKeyGVWISWHQGFYJAV-UHFFFAOYSA-N
MW203.41 g/mol
LogP-0.45
Rot. Bonds5

About N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine

N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine (PubChem CID 173059239) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine.

Molecular Properties

Compound NameN',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine
PubChem CID173059239
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC NameN',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine
SMILESCN(C)C(NCC(C)(C)[SiH3])N(C)C
InChIInChI=1S/C9H25N3Si/c1-9(2,13)7-10-8(11(3)4)12(5)6/h8,10H,7H2,1-6,13H3
InChIKeyGVWISWHQGFYJAV-UHFFFAOYSA-N
XLogP-0.45
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 5-0.45
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

N,N',N',N",N"-pentamethylmethanetriamine
CID 118529087
[di(propan-2-yl)amino]-[[3-[[[di(propan-2-yl)amino]-hydroxymethyl]amino]-2,2-dimethylpropyl]amino]methanol
CID 134851214
2-[1,2-bis(2,2-dimethylhydrazinyl)-1-silylethyl]-1,1-dimethylhydrazine
CID 173119866
2-(2,2-dimethylpropyl)-1-methyl-1-propan-2-ylhydrazine
CID 176798771
3-[[2-(dimethylamino)-4-methylpentyl]amino]-2,2-dimethylpropan-1-ol
CID 81414349
N,N,2-trimethyl-2-silylnonan-3-amine
CID 173042383
1-N-[1-[4-(dimethylamino)phenyl]ethyl]-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 43767769
1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine
CID 123544836
3-[2-(dimethylamino)propylamino]-2,2-dimethylpropan-1-ol
CID 81411342
(2S)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoylamino]propanoic acid
CID 78967764
(2S)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]carbamoylamino]-4-methoxy-4-oxobutanoic acid
CID 63307008
(2R)-2-[[2-(dimethylamino)-2-methylpropyl]carbamoylamino]-5-methoxy-5-oxopentanoic acid
CID 107827164

Frequently Asked Questions

What is the IUPAC name of N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine?
The IUPAC name of N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine (CID 173059239) is N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine.
What is the SMILES notation for N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine?
The canonical SMILES for N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine is CN(C)C(NCC(C)(C)[SiH3])N(C)C.
What is the InChIKey of N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine?
The InChIKey is GVWISWHQGFYJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-9(2,13)7-10-8(11(3)4)12(5)6/h8,10H,7H2,1-6,13H3.
What are the key properties of N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine?
N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine has a molecular weight of 203.41 g/mol, XLogP of -0.45, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',N',N",N"-tetramethyl-N-(2-methyl-2-silylpropyl)methanetriamine is sourced from PubChem (CID 173059239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).