N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine

C15H27NOSi — CID 163217171

IUPACN-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine
SMILESCc1cc(CNO)c([Si](C)(C)C(C)(C)C)cc1C
InChIInChI=1S/C15H27NOSi/c1-11-8-13(10-16-17)14(9-12(11)2)18(6,7)15(3,4)5/h8-9,16-17H,10H2,1-7H3
InChIKeySKSGUPHSCGVKFD-UHFFFAOYSA-N
MW265.47 g/mol
LogP3.50
Rot. Bonds3

About N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine

N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine (PubChem CID 163217171) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine.

Molecular Properties

Compound NameN-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine
PubChem CID163217171
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC NameN-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine
SMILESCc1cc(CNO)c([Si](C)(C)C(C)(C)C)cc1C
InChIInChI=1S/C15H27NOSi/c1-11-8-13(10-16-17)14(9-12(11)2)18(6,7)15(3,4)5/h8-9,16-17H,10H2,1-7H3
InChIKeySKSGUPHSCGVKFD-UHFFFAOYSA-N
XLogP3.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,5-Dimethylbenzylamine
CID 66735
2,4-Dimethylbenzylamine
CID 66761
Benzenemethanamine, 3,4-dimethyl-
CID 66888
2,4,6-Trimethylbenzylamine
CID 458433
4-(Aminomethyl)-2,5-dimethylbenzylamine dihydrochloride
CID 24213176
4-(Aminomethyl)-2,5-dimethylbenzylamine
CID 424357
alpha-(2,4,6-Trimethylphenyl)ethylamine
CID 195967
(2,4,6-Trimethylphenyl)methanamine hydrochloride
CID 458432
1-(2,4,5-Trimethylphenyl)methanamine
CID 248476
(4,6-Dimethyl-1,3-phenylene)dimethanamine
CID 294873
(3,4-Dimethylphenyl)methanamine hydrochloride
CID 53423775
2,6-Dibutylbenzylamine
CID 192486

Frequently Asked Questions

What is the IUPAC name of N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine?
The IUPAC name of N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine (CID 163217171) is N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine.
What is the SMILES notation for N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine?
The canonical SMILES for N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine is Cc1cc(CNO)c([Si](C)(C)C(C)(C)C)cc1C.
What is the InChIKey of N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine?
The InChIKey is SKSGUPHSCGVKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-11-8-13(10-16-17)14(9-12(11)2)18(6,7)15(3,4)5/h8-9,16-17H,10H2,1-7H3.
What are the key properties of N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine?
N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine has a molecular weight of 265.47 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[tert-butyl(dimethyl)silyl]-4,5-dimethylphenyl]methyl]hydroxylamine is sourced from PubChem (CID 163217171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).