[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine

C15H27NOSi — CID 167724342

IUPAC[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine
SMILESCc1cc(C)c(O[Si](C)(C)C(C)(C)C)c(CN)c1
InChIInChI=1S/C15H27NOSi/c1-11-8-12(2)14(13(9-11)10-16)17-18(6,7)15(3,4)5/h8-9H,10,16H2,1-7H3
InChIKeyRVQAZFCKXSKYIQ-UHFFFAOYSA-N
MW265.47 g/mol
LogP4.15
Rot. Bonds3

About [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine

[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine (PubChem CID 167724342) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine.

Molecular Properties

Compound Name[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine
PubChem CID167724342
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine
SMILESCc1cc(C)c(O[Si](C)(C)C(C)(C)C)c(CN)c1
InChIInChI=1S/C15H27NOSi/c1-11-8-12(2)14(13(9-11)10-16)17-18(6,7)15(3,4)5/h8-9H,10,16H2,1-7H3
InChIKeyRVQAZFCKXSKYIQ-UHFFFAOYSA-N
XLogP4.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine 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

2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]ethanamine
CID 22018512
tert-butyl-[4-[2-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]propan-2-yl]-2,6-dimethylphenoxy]-dimethylsilane
CID 126970735
(2-tert-butyl-6,8-dimethylquinolin-4-yl)methanamine
CID 82448590
[2-bromo-3-[tert-butyl(dimethyl)silyl]oxyphenyl]methanamine
CID 167725875
4-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethylaniline
CID 11043205
3-[tert-butyl(dimethyl)silyl]oxy-5-methylphenol
CID 91727610
(E)-7-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]hept-2-enenitrile
CID 10337521
[2-[tert-butyl(dimethyl)silyl]oxy-4-nitrophenyl]methanamine
CID 167724908
2-(3,5-dimethyl-2-propoxyphenyl)ethanamine
CID 82053274
[5-bromo-3-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]phenyl]methanamine
CID 112619895
4-bromo-5-[tert-butyl(dimethyl)silyl]oxy-2-methylaniline
CID 167739749
[5-bromo-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3-methylphenyl]methanamine
CID 112619707

Frequently Asked Questions

What is the IUPAC name of [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine?
The IUPAC name of [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine (CID 167724342) is [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine.
What is the SMILES notation for [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine?
The canonical SMILES for [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine is Cc1cc(C)c(O[Si](C)(C)C(C)(C)C)c(CN)c1.
What is the InChIKey of [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine?
The InChIKey is RVQAZFCKXSKYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-11-8-12(2)14(13(9-11)10-16)17-18(6,7)15(3,4)5/h8-9H,10,16H2,1-7H3.
What are the key properties of [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine?
[2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine has a molecular weight of 265.47 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylphenyl]methanamine is sourced from PubChem (CID 167724342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).