N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine

C8H24N2Si2 — CID 123915465

IUPACN-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
SMILESCC(C)N(C)[SiH]([SiH3])N(C)C(C)C
InChIInChI=1S/C8H24N2Si2/c1-7(2)9(5)12(11)10(6)8(3)4/h7-8,12H,1-6,11H3
InChIKeyCTVGXIHZSHQOMF-UHFFFAOYSA-N
MW204.47 g/mol
LogP-0.25
Rot. Bonds4

About N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine

N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine (PubChem CID 123915465) has the molecular formula C8H24N2Si2 and a molecular weight of 204.47 g/mol. Its IUPAC name is N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
PubChem CID123915465
Molecular FormulaC8H24N2Si2
Molecular Weight204.47 g/mol
Exact Mass204.15
IUPAC NameN-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
SMILESCC(C)N(C)[SiH]([SiH3])N(C)C(C)C
InChIInChI=1S/C8H24N2Si2/c1-7(2)9(5)12(11)10(6)8(3)4/h7-8,12H,1-6,11H3
InChIKeyCTVGXIHZSHQOMF-UHFFFAOYSA-N
XLogP-0.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.47
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-butan-2-yl-N-[[di(butan-2-yl)amino]-silylsilyl]butan-2-amine;N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine
CID 159999255
N,N-dimethylmethanamine;silylsilane
CID 172757602
N,N-dimethylpropan-2-amine;ethane
CID 143195472
2-methylpropyl(disilyl)silane
CID 123850806
N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]thiohydroxylamine
CID 167101459
N,3-dimethyl-2-[3-methyl-1-[methyl(propan-2-yl)amino]butan-2-yl]peroxy-N-propan-2-ylbutan-1-amine
CID 126577485
2-methyl-3-[methyl(propan-2-yl)amino]propanenitrile
CID 43367383
N-dimethoxysilyl-N-ethylpropan-2-amine
CID 154084631
N-methyl-N-tris[methyl(propan-2-yl)amino]silylpropan-2-amine
CID 87657377
dilithium;N,N'-dimethanidyl-N,N'-dimethylmethanediamine
CID 11126212
N,N-dimethylethanamine;2-methylpropane
CID 145274023
ethane;N-ethenyl-N-methylpropan-2-amine
CID 145207975

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?
The IUPAC name of N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine (CID 123915465) is N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine is CC(C)N(C)[SiH]([SiH3])N(C)C(C)C.
What is the InChIKey of N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?
The InChIKey is CTVGXIHZSHQOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N2Si2/c1-7(2)9(5)12(11)10(6)8(3)4/h7-8,12H,1-6,11H3.
What are the key properties of N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine?
N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine has a molecular weight of 204.47 g/mol, XLogP of -0.25, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[methyl(propan-2-yl)amino]-silylsilyl]propan-2-amine is sourced from PubChem (CID 123915465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).