hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)

C5H16NORbSi — CID 173316515

IUPAChydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)
SMILESC[Si](C)(O)CCCN.[H-].[Rb+]
InChIInChI=1S/C5H15NOSi.Rb.H/c1-8(2,7)5-3-4-6;;/h7H,3-6H2,1-2H3;;/q;+1;-1
InChIKeyYXZJKMVNODNMOB-UHFFFAOYSA-N
MW219.74 g/mol
LogP-2.35
Rot. Bonds3

About hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)

hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+) (PubChem CID 173316515) has the molecular formula C5H16NORbSi and a molecular weight of 219.74 g/mol. Its IUPAC name is hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+).

Molecular Properties

Compound Namehydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)
PubChem CID173316515
Molecular FormulaC5H16NORbSi
Molecular Weight219.74 g/mol
Exact Mass219.01
IUPAC Namehydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)
SMILESC[Si](C)(O)CCCN.[H-].[Rb+]
InChIInChI=1S/C5H15NOSi.Rb.H/c1-8(2,7)5-3-4-6;;/h7H,3-6H2,1-2H3;;/q;+1;-1
InChIKeyYXZJKMVNODNMOB-UHFFFAOYSA-N
XLogP-2.35
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.74
LogP ≤ 5-2.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[hydroxy(dimethyl)silyl]ethanamine
CID 90364935
3-(hydroxy-methyl-silylsilyl)propan-1-amine
CID 154505615
4-[dihydroxy(methyl)silyl]butan-1-amine
CID 147482092
hydroxy-dimethyl-pentylsilane
CID 19901854
3-[dimethyl-[2-[tris[2-[3-aminopropyl(dimethyl)silyl]ethyl]silyl]ethyl]silyl]propan-1-amine
CID 102284214
hydroxy-dimethyl-octadecylsilane
CID 11198256
ethyl(trimethyl)silane;3-trimethylsilylpropan-1-amine
CID 90988391
3-[methoxy(dimethyl)silyl]propan-1-amine
CID 2733753
methanol;3-trimethoxysilylpropan-1-amine;hydrochloride
CID 174963553
ethane;methanol;bis(3-trimethoxysilylpropan-1-amine)
CID 158708863
3-[[butyl(dihydroxy)silyl]oxy-dihydroxysilyl]propan-1-amine
CID 165097689
3-[hydroxy(dimethyl)silyl]propyl acetate
CID 71325011

Frequently Asked Questions

What is the IUPAC name of hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)?
The IUPAC name of hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+) (CID 173316515) is hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+).
What is the SMILES notation for hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)?
The canonical SMILES for hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+) is C[Si](C)(O)CCCN.[H-].[Rb+].
What is the InChIKey of hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)?
The InChIKey is YXZJKMVNODNMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NOSi.Rb.H/c1-8(2,7)5-3-4-6;;/h7H,3-6H2,1-2H3;;/q;+1;-1.
What are the key properties of hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)?
hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+) has a molecular weight of 219.74 g/mol, XLogP of -2.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+) is sourced from PubChem (CID 173316515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).