6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine

C11H21N3OSi — CID 21059983

IUPAC6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine
SMILESCC(C)(C)[Si](C)(C)OCc1cc(N)ncn1
InChIInChI=1S/C11H21N3OSi/c1-11(2,3)16(4,5)15-7-9-6-10(12)14-8-13-9/h6,8H,7H2,1-5H3,(H2,12,13,14)
InChIKeyHHDVRQRYSGMOHD-UHFFFAOYSA-N
MW239.39 g/mol
LogP2.58
Rot. Bonds3

About 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine

6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine (PubChem CID 21059983) has the molecular formula C11H21N3OSi and a molecular weight of 239.39 g/mol. Its IUPAC name is 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine
PubChem CID21059983
Molecular FormulaC11H21N3OSi
Molecular Weight239.39 g/mol
Exact Mass239.15
IUPAC Name6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine
SMILESCC(C)(C)[Si](C)(C)OCc1cc(N)ncn1
InChIInChI=1S/C11H21N3OSi/c1-11(2,3)16(4,5)15-7-9-6-10(12)14-8-13-9/h6,8H,7H2,1-5H3,(H2,12,13,14)
InChIKeyHHDVRQRYSGMOHD-UHFFFAOYSA-N
XLogP2.58
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.39
LogP ≤ 52.58
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

5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzene-1,3-diamine
CID 71429023
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
CID 22049979
4-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a][1,6]naphthyridin-8-amine
CID 170967986
6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-fluoropyridin-3-ol
CID 165406409
2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine
CID 11994903
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylaniline
CID 155655100
tert-butyl-dimethyl-(1H-1,2,4-triazol-5-ylmethoxy)silane
CID 10242322
6-(3-methoxypropyl)pyrimidin-4-amine
CID 158731917
6-(2-iodophosphanyloxyethoxymethyl)pyrimidin-4-amine
CID 178051634
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-iodoaniline
CID 125465241
(4-bromofuran-2-yl)methoxy-tert-butyl-dimethylsilane
CID 68521066
(2-bromo-4-pyridinyl)methoxy-tert-butyl-dimethylsilane
CID 58538627

Frequently Asked Questions

What is the IUPAC name of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine?
The IUPAC name of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine (CID 21059983) is 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine?
The canonical SMILES for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine is CC(C)(C)[Si](C)(C)OCc1cc(N)ncn1.
What is the InChIKey of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine?
The InChIKey is HHDVRQRYSGMOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3OSi/c1-11(2,3)16(4,5)15-7-9-6-10(12)14-8-13-9/h6,8H,7H2,1-5H3,(H2,12,13,14).
What are the key properties of 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine?
6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine has a molecular weight of 239.39 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidin-4-amine is sourced from PubChem (CID 21059983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).