N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine

C18H33N5OSi2 — CID 91743036

IUPACN-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine
SMILESCC(C)(C)[Si](C)(C)Nc1nc(O[Si](C)(C)C(C)(C)C)c2nccnc2n1
InChIInChI=1S/C18H33N5OSi2/c1-17(2,3)25(7,8)23-16-21-14-13(19-11-12-20-14)15(22-16)24-26(9,10)18(4,5)6/h11-12H,1-10H3,(H,20,21,22,23)
InChIKeyBOXGCGPOXNCQKF-UHFFFAOYSA-N
MW391.67 g/mol
LogP5.22
Rot. Bonds4

About N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine

N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine (PubChem CID 91743036) has the molecular formula C18H33N5OSi2 and a molecular weight of 391.67 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine
PubChem CID91743036
Molecular FormulaC18H33N5OSi2
Molecular Weight391.67 g/mol
Exact Mass391.22
IUPAC NameN-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine
SMILESCC(C)(C)[Si](C)(C)Nc1nc(O[Si](C)(C)C(C)(C)C)c2nccnc2n1
InChIInChI=1S/C18H33N5OSi2/c1-17(2,3)25(7,8)23-16-21-14-13(19-11-12-20-14)15(22-16)24-26(9,10)18(4,5)6/h11-12H,1-10H3,(H,20,21,22,23)
InChIKeyBOXGCGPOXNCQKF-UHFFFAOYSA-N
XLogP5.22
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.67
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine (CID 91743036) is N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine is CC(C)(C)[Si](C)(C)Nc1nc(O[Si](C)(C)C(C)(C)C)c2nccnc2n1.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine?
The InChIKey is BOXGCGPOXNCQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N5OSi2/c1-17(2,3)25(7,8)23-16-21-14-13(19-11-12-20-14)15(22-16)24-26(9,10)18(4,5)6/h11-12H,1-10H3,(H,20,21,22,23).
What are the key properties of N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine?
N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine has a molecular weight of 391.67 g/mol, XLogP of 5.22, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-4-[tert-butyl(dimethyl)silyl]oxypteridin-2-amine is sourced from PubChem (CID 91743036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).