3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane

C12H38N2O2Si3 — CID 162253178

IUPAC3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane
SMILESC.C.C[Si](C)(CCCN)O[SiH2]O[Si](C)(C)CCCN
InChIInChI=1S/C10H30N2O2Si3.2CH4/c1-16(2,9-5-7-11)13-15-14-17(3,4)10-6-8-12;;/h5-12,15H2,1-4H3;2*1H4
InChIKeyZYGFTDPUEQGKME-UHFFFAOYSA-N
MW326.71 g/mol
LogP2.40
Rot. Bonds10

About 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane

3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane (PubChem CID 162253178) has the molecular formula C12H38N2O2Si3 and a molecular weight of 326.71 g/mol. Its IUPAC name is 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane.

Molecular Properties

Compound Name3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane
PubChem CID162253178
Molecular FormulaC12H38N2O2Si3
Molecular Weight326.71 g/mol
Exact Mass326.22
IUPAC Name3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane
SMILESC.C.C[Si](C)(CCCN)O[SiH2]O[Si](C)(C)CCCN
InChIInChI=1S/C10H30N2O2Si3.2CH4/c1-16(2,9-5-7-11)13-15-14-17(3,4)10-6-8-12;;/h5-12,15H2,1-4H3;2*1H4
InChIKeyZYGFTDPUEQGKME-UHFFFAOYSA-N
XLogP2.40
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.71
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[methoxy(dimethyl)silyl]propan-1-amine
CID 2733753
bis(3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]peroxy-dimethylsilyl]propan-1-amine);bis(dimethylsilane)
CID 123518562
3-[[[[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 18354066
3-[dimethyl-tris[[3-acetyloxypropyl(dimethyl)silyl]oxy]silyloxysilyloxysilyl]propyl acetate
CID 154103827
3-[3-aminopropyl(dimethyl)silyl]oxypropan-1-amine;N,N-diethylethanamine
CID 91442379
N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
CID 59096415
[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl] 3-aminopropylsilyloxysilyl silyl trisilyloxysilyl silicate
CID 123208414
3-dimethylsilylpropyl-dimethyl-methylsilyloxysilane
CID 173093108
3-(3-aminopropyl-ethoxy-methylsilyl)propan-1-amine
CID 87400628
bis(oxygen(2-));titanium(4+);3-trimethoxysilylpropan-1-amine
CID 161482517
3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine
CID 102284214
ethyl(trimethyl)silane;3-trimethylsilylpropan-1-amine
CID 90988391

Frequently Asked Questions

What is the IUPAC name of 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane?
The IUPAC name of 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane (CID 162253178) is 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane.
What is the SMILES notation for 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane?
The canonical SMILES for 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane is C.C.C[Si](C)(CCCN)O[SiH2]O[Si](C)(C)CCCN.
What is the InChIKey of 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane?
The InChIKey is ZYGFTDPUEQGKME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30N2O2Si3.2CH4/c1-16(2,9-5-7-11)13-15-14-17(3,4)10-6-8-12;;/h5-12,15H2,1-4H3;2*1H4.
What are the key properties of 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane?
3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane has a molecular weight of 326.71 g/mol, XLogP of 2.40, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-aminopropyl(dimethyl)silyl]oxysilyloxy-dimethylsilyl]propan-1-amine;methane is sourced from PubChem (CID 162253178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).