[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine

C14H23Cl2NOSi — CID 155655672

IUPAC[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine
SMILESCC(C)(C)[Si](C)(C)OCc1cc(Cl)cc(Cl)c1CN
InChIInChI=1S/C14H23Cl2NOSi/c1-14(2,3)19(4,5)18-9-10-6-11(15)7-13(16)12(10)8-17/h6-7H,8-9,17H2,1-5H3
InChIKeyNKAKVLPELUKNSX-UHFFFAOYSA-N
MW320.34 g/mol
LogP4.97
Rot. Bonds4

About [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine

[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine (PubChem CID 155655672) has the molecular formula C14H23Cl2NOSi and a molecular weight of 320.34 g/mol. Its IUPAC name is [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine.

Molecular Properties

Compound Name[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine
PubChem CID155655672
Molecular FormulaC14H23Cl2NOSi
Molecular Weight320.34 g/mol
Exact Mass319.09
IUPAC Name[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine
SMILESCC(C)(C)[Si](C)(C)OCc1cc(Cl)cc(Cl)c1CN
InChIInChI=1S/C14H23Cl2NOSi/c1-14(2,3)19(4,5)18-9-10-6-11(15)7-13(16)12(10)8-17/h6-7H,8-9,17H2,1-5H3
InChIKeyNKAKVLPELUKNSX-UHFFFAOYSA-N
XLogP4.97
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.34
LogP ≤ 54.97
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]oxymethyl]-4,6-dichlorophenyl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine?
The IUPAC name of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine (CID 155655672) is [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine.
What is the SMILES notation for [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine?
The canonical SMILES for [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine is CC(C)(C)[Si](C)(C)OCc1cc(Cl)cc(Cl)c1CN.
What is the InChIKey of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine?
The InChIKey is NKAKVLPELUKNSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23Cl2NOSi/c1-14(2,3)19(4,5)18-9-10-6-11(15)7-13(16)12(10)8-17/h6-7H,8-9,17H2,1-5H3.
What are the key properties of [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine?
[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,6-dichlorophenyl]methanamine has a molecular weight of 320.34 g/mol, XLogP of 4.97, 4 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]oxymethyl]-4,6-dichlorophenyl]methanamine is sourced from PubChem (CID 155655672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).