4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine

C18H27NOSi — CID 11220362

IUPAC4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine
SMILESCN(C)c1ccc(O[Si](C)(C)C(C)(C)C)c2ccccc12
InChIInChI=1S/C18H27NOSi/c1-18(2,3)21(6,7)20-17-13-12-16(19(4)5)14-10-8-9-11-15(14)17/h8-13H,1-7H3
InChIKeyHBGOJXMURLITAB-UHFFFAOYSA-N
MW301.51 g/mol
LogP5.29
Rot. Bonds3

About 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine

4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine (PubChem CID 11220362) has the molecular formula C18H27NOSi and a molecular weight of 301.51 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine
PubChem CID11220362
Molecular FormulaC18H27NOSi
Molecular Weight301.51 g/mol
Exact Mass301.19
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine
SMILESCN(C)c1ccc(O[Si](C)(C)C(C)(C)C)c2ccccc12
InChIInChI=1S/C18H27NOSi/c1-18(2,3)21(6,7)20-17-13-12-16(19(4)5)14-10-8-9-11-15(14)17/h8-13H,1-7H3
InChIKeyHBGOJXMURLITAB-UHFFFAOYSA-N
XLogP5.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.51
LogP ≤ 55.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine (CID 11220362) is 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine is CN(C)c1ccc(O[Si](C)(C)C(C)(C)C)c2ccccc12.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine?
The InChIKey is HBGOJXMURLITAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NOSi/c1-18(2,3)21(6,7)20-17-13-12-16(19(4)5)14-10-8-9-11-15(14)17/h8-13H,1-7H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine?
4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine has a molecular weight of 301.51 g/mol, XLogP of 5.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylnaphthalen-1-amine is sourced from PubChem (CID 11220362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).