N,N-dimethyl-9-trimethylsilylpurin-6-amine

C10H17N5Si — CID 609761

IUPACN,N-dimethyl-9-trimethylsilylpurin-6-amine
SMILESCN(C)c1ncnc2c1ncn2[Si](C)(C)C
InChIInChI=1S/C10H17N5Si/c1-14(2)9-8-10(12-6-11-9)15(7-13-8)16(3,4)5/h6-7H,1-5H3
InChIKeyXILWLVGCTPVKKT-UHFFFAOYSA-N
MW235.37 g/mol
LogP1.58
Rot. Bonds2

About N,N-dimethyl-9-trimethylsilylpurin-6-amine

N,N-dimethyl-9-trimethylsilylpurin-6-amine (PubChem CID 609761) has the molecular formula C10H17N5Si and a molecular weight of 235.37 g/mol. Its IUPAC name is N,N-dimethyl-9-trimethylsilylpurin-6-amine.

Molecular Properties

Compound NameN,N-dimethyl-9-trimethylsilylpurin-6-amine
PubChem CID609761
Molecular FormulaC10H17N5Si
Molecular Weight235.37 g/mol
Exact Mass235.13
IUPAC NameN,N-dimethyl-9-trimethylsilylpurin-6-amine
SMILESCN(C)c1ncnc2c1ncn2[Si](C)(C)C
InChIInChI=1S/C10H17N5Si/c1-14(2)9-8-10(12-6-11-9)15(7-13-8)16(3,4)5/h6-7H,1-5H3
InChIKeyXILWLVGCTPVKKT-UHFFFAOYSA-N
XLogP1.58
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 N,N-dimethyl-9-trimethylsilylpurin-6-amine?
The IUPAC name of N,N-dimethyl-9-trimethylsilylpurin-6-amine (CID 609761) is N,N-dimethyl-9-trimethylsilylpurin-6-amine.
What is the SMILES notation for N,N-dimethyl-9-trimethylsilylpurin-6-amine?
The canonical SMILES for N,N-dimethyl-9-trimethylsilylpurin-6-amine is CN(C)c1ncnc2c1ncn2[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-9-trimethylsilylpurin-6-amine?
The InChIKey is XILWLVGCTPVKKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5Si/c1-14(2)9-8-10(12-6-11-9)15(7-13-8)16(3,4)5/h6-7H,1-5H3.
What are the key properties of N,N-dimethyl-9-trimethylsilylpurin-6-amine?
N,N-dimethyl-9-trimethylsilylpurin-6-amine has a molecular weight of 235.37 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-trimethylsilylpurin-6-amine is sourced from PubChem (CID 609761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).