tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane

C11H19ClN2OSi — CID 140802501

IUPACtert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cnc(Cl)nc1
InChIInChI=1S/C11H19ClN2OSi/c1-11(2,3)16(4,5)15-8-9-6-13-10(12)14-7-9/h6-7H,8H2,1-5H3
InChIKeyHMFAKBRAZPJYHX-UHFFFAOYSA-N
MW258.82 g/mol
LogP3.65
Rot. Bonds3

About tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane

tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane (PubChem CID 140802501) has the molecular formula C11H19ClN2OSi and a molecular weight of 258.82 g/mol. Its IUPAC name is tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane
PubChem CID140802501
Molecular FormulaC11H19ClN2OSi
Molecular Weight258.82 g/mol
Exact Mass258.10
IUPAC Nametert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cnc(Cl)nc1
InChIInChI=1S/C11H19ClN2OSi/c1-11(2,3)16(4,5)15-8-9-6-13-10(12)14-7-9/h6-7H,8H2,1-5H3
InChIKeyHMFAKBRAZPJYHX-UHFFFAOYSA-N
XLogP3.65
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.82
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-chloropyridine-2-carboxylic acid
CID 141255252
5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridine-2-carbaldehyde
CID 6425101
tert-butyl-dimethyl-[(4-methylphenyl)methoxy]silane
CID 21304531
tert-butyl-[(4-tert-butylphenyl)methoxy]-dimethylsilane
CID 101140446
tert-butyl-[[4-(4-chlorobutyl)phenyl]methoxy]-dimethylsilane
CID 24796696
tert-butyl-[(4,6-dichloro-3-pyridinyl)methoxy]-dimethylsilane
CID 131749614
[4-(bromomethyl)phenyl]methoxy-tert-butyl-dimethylsilane
CID 10757711
(4-bromophenyl)methoxy-tert-butyl-dimethylsilane
CID 10859583
5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzene-1,3-diamine
CID 71429023
tert-butyl-[(4-iodophenyl)methoxy]-dimethylsilane
CID 10020633
(2-bromo-4-pyridinyl)methoxy-tert-butyl-dimethylsilane
CID 58538627
tert-butyl-dimethyl-[(3,4,5-trifluorophenyl)methoxy]silane
CID 91735449

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane (CID 140802501) is tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1cnc(Cl)nc1.
What is the InChIKey of tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane?
The InChIKey is HMFAKBRAZPJYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN2OSi/c1-11(2,3)16(4,5)15-8-9-6-13-10(12)14-7-9/h6-7H,8H2,1-5H3.
What are the key properties of tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane?
tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane has a molecular weight of 258.82 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2-chloropyrimidin-5-yl)methoxy]-dimethylsilane is sourced from PubChem (CID 140802501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).