N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine

C13H25N5OSi2 — CID 6431618

IUPACN,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine
SMILESCN(C)c1nc(O[Si](C)(C)C)c2ncn([Si](C)(C)C)c2n1
InChIInChI=1S/C13H25N5OSi2/c1-17(2)13-15-11-10(12(16-13)19-21(6,7)8)14-9-18(11)20(3,4)5/h9H,1-8H3
InChIKeyWFCZZMHYNURVDX-UHFFFAOYSA-N
MW323.55 g/mol
LogP2.79
Rot. Bonds4

About N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine

N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine (PubChem CID 6431618) has the molecular formula C13H25N5OSi2 and a molecular weight of 323.55 g/mol. Its IUPAC name is N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine
PubChem CID6431618
Molecular FormulaC13H25N5OSi2
Molecular Weight323.55 g/mol
Exact Mass323.16
IUPAC NameN,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine
SMILESCN(C)c1nc(O[Si](C)(C)C)c2ncn([Si](C)(C)C)c2n1
InChIInChI=1S/C13H25N5OSi2/c1-17(2)13-15-11-10(12(16-13)19-21(6,7)8)14-9-18(11)20(3,4)5/h9H,1-8H3
InChIKeyWFCZZMHYNURVDX-UHFFFAOYSA-N
XLogP2.79
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.55
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-N,N,7,9-tetramethyl-purin-9-ium-2-amine
CID 391982
9-(trimethylsilyl)-6-((trimethylsilyl)oxy)-9H-purine
CID 87377
Tris(trimethylsilyl)guanine
CID 530172
7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine
CID 10451699
6-methoxy-N,N,7,9-tetramethylpurin-9-ium-2-amine
CID 391983
2-Amino-7,9-dimethyl-9H-purin-7-ium-6-olate
CID 12310421
2-Phenylethyl (2E)-3-[3-(trifluoromethyl)phenyl]-2-propenoate
CID 530086
7-Methylguanine, TMS
CID 530133
9-(Trimethylsilyl)-2,6,8-tris[(trimethylsilyl)oxy]-9H-purine
CID 530236
9-(Trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-9H-purine
CID 530239
Adenine, N,N-dimethyl-9-(trimethylsilyl)-
CID 609761
O,O'-Bis(tert-butyldimethylsilyl) 9-((2-Hydroxyethoxy)methyl)guanine ether
CID 91696896

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine?
The IUPAC name of N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine (CID 6431618) is N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine.
What is the SMILES notation for N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine?
The canonical SMILES for N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine is CN(C)c1nc(O[Si](C)(C)C)c2ncn([Si](C)(C)C)c2n1.
What is the InChIKey of N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine?
The InChIKey is WFCZZMHYNURVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5OSi2/c1-17(2)13-15-11-10(12(16-13)19-21(6,7)8)14-9-18(11)20(3,4)5/h9H,1-8H3.
What are the key properties of N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine?
N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine has a molecular weight of 323.55 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-trimethylsilyl-6-trimethylsilyloxypurin-2-amine is sourced from PubChem (CID 6431618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).