[3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium

C7H16NO2RfSi- — CID 166591762

IUPAC[3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium
SMILESCN([C-]=O)CCC[Si](C)(C)O.[Rf]
InChIInChI=1S/C7H16NO2Si.Rf/c1-8(7-9)5-4-6-11(2,3)10;/h10H,4-6H2,1-3H3;/q-1;
InChIKeyUYEPJSVTOJPZIY-UHFFFAOYSA-N
MW441.30 g/mol
LogP0.57
Rot. Bonds5

About [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium

[3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium (PubChem CID 166591762) has the molecular formula C7H16NO2RfSi- and a molecular weight of 441.30 g/mol. Its IUPAC name is [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium.

Molecular Properties

Compound Name[3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium
PubChem CID166591762
Molecular FormulaC7H16NO2RfSi-
Molecular Weight441.30 g/mol
Exact Mass441.22
IUPAC Name[3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium
SMILESCN([C-]=O)CCC[Si](C)(C)O.[Rf]
InChIInChI=1S/C7H16NO2Si.Rf/c1-8(7-9)5-4-6-11(2,3)10;/h10H,4-6H2,1-3H3;/q-1;
InChIKeyUYEPJSVTOJPZIY-UHFFFAOYSA-N
XLogP0.57
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.30
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-dimethyl-pentylsilane
CID 19901854
[2-hydroxy-5-[4-[hydroxy(dimethyl)silyl]butyl-methylamino]pentan-2-yl]phosphonic acid
CID 158047486
hydroxy-dimethyl-octadecylsilane
CID 11198256
3-[[3-(dimethylamino)propyl-hydroxy-methylsilyl]oxy-hydroxy-methylsilyl]-N,N-dimethylpropan-1-amine
CID 89027214
hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)
CID 173316515
3-[hydroxy(dimethyl)silyl]propyl acetate
CID 71325011
3-(hydroxy-methoxy-methylsilyl)-N,N-dimethylpropan-1-amine
CID 172523443
hydroxy-dimethyl-(4,4,4-trifluorobutyl)silane
CID 140692013
bis(hydroxy-dimethyl-propylsilane);sulfane
CID 87921130
5-[hydroxy(dimethyl)silyl]pentane-1,2-diol
CID 45118377
[3-[hydroxy(dimethyl)silyl]propyltrisulfanyl] N,N-dimethylcarbamodithioate
CID 87173623
3-[hydroxy(dimethyl)silyl]propyl 2-bromo-2-methylpropanoate
CID 139211567

Frequently Asked Questions

What is the IUPAC name of [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium?
The IUPAC name of [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium (CID 166591762) is [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium.
What is the SMILES notation for [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium?
The canonical SMILES for [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium is CN([C-]=O)CCC[Si](C)(C)O.[Rf].
What is the InChIKey of [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium?
The InChIKey is UYEPJSVTOJPZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NO2Si.Rf/c1-8(7-9)5-4-6-11(2,3)10;/h10H,4-6H2,1-3H3;/q-1;.
What are the key properties of [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium?
[3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium has a molecular weight of 441.30 g/mol, XLogP of 0.57, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[hydroxy(dimethyl)silyl]propyl-methylamino]methanone;rutherfordium is sourced from PubChem (CID 166591762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).