N,N-bis(trimethylsilyl)-7H-purin-6-amine

C11H21N5Si2 — CID 19910051

IUPACN,N-bis(trimethylsilyl)-7H-purin-6-amine
SMILESC[Si](C)(C)N(c1ncnc2nc[nH]c12)[Si](C)(C)C
InChIInChI=1S/C11H21N5Si2/c1-17(2,3)16(18(4,5)6)11-9-10(13-7-12-9)14-8-15-11/h7-8H,1-6H3,(H,12,13,14,15)
InChIKeyAUSXCQAZCCARJV-UHFFFAOYSA-N
MW279.50 g/mol
LogP2.83
Rot. Bonds3

About N,N-bis(trimethylsilyl)-7H-purin-6-amine

N,N-bis(trimethylsilyl)-7H-purin-6-amine (PubChem CID 19910051) has the molecular formula C11H21N5Si2 and a molecular weight of 279.50 g/mol. Its IUPAC name is N,N-bis(trimethylsilyl)-7H-purin-6-amine.

Molecular Properties

Compound NameN,N-bis(trimethylsilyl)-7H-purin-6-amine
PubChem CID19910051
Molecular FormulaC11H21N5Si2
Molecular Weight279.50 g/mol
Exact Mass279.13
IUPAC NameN,N-bis(trimethylsilyl)-7H-purin-6-amine
SMILESC[Si](C)(C)N(c1ncnc2nc[nH]c12)[Si](C)(C)C
InChIInChI=1S/C11H21N5Si2/c1-17(2,3)16(18(4,5)6)11-9-10(13-7-12-9)14-8-15-11/h7-8H,1-6H3,(H,12,13,14,15)
InChIKeyAUSXCQAZCCARJV-UHFFFAOYSA-N
XLogP2.83
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.50
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(methylamino)-7H-purin-6-amine
CID 66676633
N'-methyl-N'-(7H-purin-6-yl)ethane-1,2-diamine
CID 62593872
N-methyl-N-(oxan-4-yl)-7H-purin-6-amine
CID 155982544
N-(4-chlorobutyl)-N-methyl-7H-purin-6-amine
CID 13285773
N-cyclopropyl-N-(2,2-dimethylpropyl)-7H-purin-6-amine
CID 69097604
N-cyclohexyl-N-ethyl-7H-purin-6-amine
CID 2155059
N'-(2-methylpropyl)-N'-(7H-purin-6-yl)ethane-1,2-diamine
CID 55091105
N-methyl-N-(oxan-2-ylmethyl)-7H-purin-6-amine
CID 47357925
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methyl-7H-purin-6-amine
CID 79119003
6-chloro-7H-purine
CID 53349102
6-chloro-7H-purine
CID 5359277
N'-ethyl-2-methyl-N'-(7H-purin-6-yl)propane-1,3-diamine
CID 54987903

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trimethylsilyl)-7H-purin-6-amine?
The IUPAC name of N,N-bis(trimethylsilyl)-7H-purin-6-amine (CID 19910051) is N,N-bis(trimethylsilyl)-7H-purin-6-amine.
What is the SMILES notation for N,N-bis(trimethylsilyl)-7H-purin-6-amine?
The canonical SMILES for N,N-bis(trimethylsilyl)-7H-purin-6-amine is C[Si](C)(C)N(c1ncnc2nc[nH]c12)[Si](C)(C)C.
What is the InChIKey of N,N-bis(trimethylsilyl)-7H-purin-6-amine?
The InChIKey is AUSXCQAZCCARJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5Si2/c1-17(2,3)16(18(4,5)6)11-9-10(13-7-12-9)14-8-15-11/h7-8H,1-6H3,(H,12,13,14,15).
What are the key properties of N,N-bis(trimethylsilyl)-7H-purin-6-amine?
N,N-bis(trimethylsilyl)-7H-purin-6-amine has a molecular weight of 279.50 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trimethylsilyl)-7H-purin-6-amine is sourced from PubChem (CID 19910051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).