N,2-dimethylpropan-2-amine;3-methyloxadisilinane

C9H25NOSi2 — CID 174052884

IUPACN,2-dimethylpropan-2-amine;3-methyloxadisilinane
SMILESCNC(C)(C)C.C[SiH]1CCCO[SiH2]1
InChIInChI=1S/C5H13N.C4H12OSi2/c1-5(2,3)6-4;1-7-4-2-3-5-6-7/h6H,1-4H3;7H,2-4,6H2,1H3
InChIKeyBDPXFBUIRLBVAB-UHFFFAOYSA-N
MW219.48 g/mol
LogP0.85
Rot. Bonds

About N,2-dimethylpropan-2-amine;3-methyloxadisilinane

N,2-dimethylpropan-2-amine;3-methyloxadisilinane (PubChem CID 174052884) has the molecular formula C9H25NOSi2 and a molecular weight of 219.48 g/mol. Its IUPAC name is N,2-dimethylpropan-2-amine;3-methyloxadisilinane.

Molecular Properties

Compound NameN,2-dimethylpropan-2-amine;3-methyloxadisilinane
PubChem CID174052884
Molecular FormulaC9H25NOSi2
Molecular Weight219.48 g/mol
Exact Mass219.15
IUPAC NameN,2-dimethylpropan-2-amine;3-methyloxadisilinane
SMILESCNC(C)(C)C.C[SiH]1CCCO[SiH2]1
InChIInChI=1S/C5H13N.C4H12OSi2/c1-5(2,3)6-4;1-7-4-2-3-5-6-7/h6H,1-4H3;7H,2-4,6H2,1H3
InChIKeyBDPXFBUIRLBVAB-UHFFFAOYSA-N
XLogP0.85
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.48
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
3-(1,2,2-triphenylpropoxy)oxadisilinane
CID 173090734
hydroxy(oxadisilinan-3-yl)silane
CID 173245959
1-(3,4-dihydro-2H-pyran-5-yl)-2-methyl-2-(methylamino)propan-1-one
CID 116566550
2-(3,4-dihydro-2H-chromen-6-yl)-N-methylpropan-2-amine
CID 82470188
5-N-tert-butyl-7-N-methyl-2,3-dihydro-1-benzofuran-5,7-dicarboxamide
CID 167148443
N'-tert-butyl-5-ethyl-N-(2,3,4,5-tetrafluorobenzoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
CID 118643749
[(2S)-2-(3,4-dihydro-2H-chromen-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl] 2,2-dimethylpropanoate
CID 70832915
[(2R)-2-(3,4-dihydro-2H-chromen-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethyl] 2,2-dimethylpropanoate
CID 70823930
2-methyl-N-(oxan-4-ylideneamino)propan-2-amine
CID 130725791
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-2-(methylamino)propanamide
CID 62834660
N-tert-butyl-3-(3,4-dihydro-2H-chromen-6-yl)-3-methylbutan-1-amine
CID 79830139

Frequently Asked Questions

What is the IUPAC name of N,2-dimethylpropan-2-amine;3-methyloxadisilinane?
The IUPAC name of N,2-dimethylpropan-2-amine;3-methyloxadisilinane (CID 174052884) is N,2-dimethylpropan-2-amine;3-methyloxadisilinane.
What is the SMILES notation for N,2-dimethylpropan-2-amine;3-methyloxadisilinane?
The canonical SMILES for N,2-dimethylpropan-2-amine;3-methyloxadisilinane is CNC(C)(C)C.C[SiH]1CCCO[SiH2]1.
What is the InChIKey of N,2-dimethylpropan-2-amine;3-methyloxadisilinane?
The InChIKey is BDPXFBUIRLBVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.C4H12OSi2/c1-5(2,3)6-4;1-7-4-2-3-5-6-7/h6H,1-4H3;7H,2-4,6H2,1H3.
What are the key properties of N,2-dimethylpropan-2-amine;3-methyloxadisilinane?
N,2-dimethylpropan-2-amine;3-methyloxadisilinane has a molecular weight of 219.48 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethylpropan-2-amine;3-methyloxadisilinane is sourced from PubChem (CID 174052884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).