5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine

C16H28N6OSi2 — CID 171785408

IUPAC5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine
SMILESC[Si](C)(CCc1cnc(N)nc1)O[Si](C)(C)CCc1cnc(N)nc1
InChIInChI=1S/C16H28N6OSi2/c1-24(2,7-5-13-9-19-15(17)20-10-13)23-25(3,4)8-6-14-11-21-16(18)22-12-14/h9-12H,5-8H2,1-4H3,(H2,17,19,20)(H2,18,21,22)
InChIKeyKPBFJAOKYUGRET-UHFFFAOYSA-N
MW376.61 g/mol
LogP2.64
Rot. Bonds8

About 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine

5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine (PubChem CID 171785408) has the molecular formula C16H28N6OSi2 and a molecular weight of 376.61 g/mol. Its IUPAC name is 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine
PubChem CID171785408
Molecular FormulaC16H28N6OSi2
Molecular Weight376.61 g/mol
Exact Mass376.19
IUPAC Name5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine
SMILESC[Si](C)(CCc1cnc(N)nc1)O[Si](C)(C)CCc1cnc(N)nc1
InChIInChI=1S/C16H28N6OSi2/c1-24(2,7-5-13-9-19-15(17)20-10-13)23-25(3,4)8-6-14-11-21-16(18)22-12-14/h9-12H,5-8H2,1-4H3,(H2,17,19,20)(H2,18,21,22)
InChIKeyKPBFJAOKYUGRET-UHFFFAOYSA-N
XLogP2.64
TPSA112.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.61
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine?
The IUPAC name of 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine (CID 171785408) is 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine.
What is the SMILES notation for 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine?
The canonical SMILES for 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine is C[Si](C)(CCc1cnc(N)nc1)O[Si](C)(C)CCc1cnc(N)nc1.
What is the InChIKey of 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine?
The InChIKey is KPBFJAOKYUGRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N6OSi2/c1-24(2,7-5-13-9-19-15(17)20-10-13)23-25(3,4)8-6-14-11-21-16(18)22-12-14/h9-12H,5-8H2,1-4H3,(H2,17,19,20)(H2,18,21,22).
What are the key properties of 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine?
5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine has a molecular weight of 376.61 g/mol, XLogP of 2.64, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[[2-(2-aminopyrimidin-5-yl)ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]pyrimidin-2-amine is sourced from PubChem (CID 171785408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).