N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine

C32H44N2Si2 — CID 101234360

IUPACN-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine
SMILESCC(C)(C)[Si](C)(C)Nc1ccc2ccccc2c1-c1c(N[Si](C)(C)C(C)(C)C)ccc2ccccc12
InChIInChI=1S/C32H44N2Si2/c1-31(2,3)35(7,8)33-27-21-19-23-15-11-13-17-25(23)29(27)30-26-18-14-12-16-24(26)20-22-28(30)34-36(9,10)32(4,5)6/h11-22,33-34H,1-10H3
InChIKeySWAXOUYMBTZYIZ-UHFFFAOYSA-N
MW512.89 g/mol
LogP10.49
Rot. Bonds5

About N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine

N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine (PubChem CID 101234360) has the molecular formula C32H44N2Si2 and a molecular weight of 512.89 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine
PubChem CID101234360
Molecular FormulaC32H44N2Si2
Molecular Weight512.89 g/mol
Exact Mass512.30
IUPAC NameN-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine
SMILESCC(C)(C)[Si](C)(C)Nc1ccc2ccccc2c1-c1c(N[Si](C)(C)C(C)(C)C)ccc2ccccc12
InChIInChI=1S/C32H44N2Si2/c1-31(2,3)35(7,8)33-27-21-19-23-15-11-13-17-25(23)29(27)30-26-18-14-12-16-24(26)20-22-28(30)34-36(9,10)32(4,5)6/h11-22,33-34H,1-10H3
InChIKeySWAXOUYMBTZYIZ-UHFFFAOYSA-N
XLogP10.49
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.89
LogP ≤ 510.49
H-Bond Donors ≤ 52
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 N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine (CID 101234360) is N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine is CC(C)(C)[Si](C)(C)Nc1ccc2ccccc2c1-c1c(N[Si](C)(C)C(C)(C)C)ccc2ccccc12.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine?
The InChIKey is SWAXOUYMBTZYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H44N2Si2/c1-31(2,3)35(7,8)33-27-21-19-23-15-11-13-17-25(23)29(27)30-26-18-14-12-16-24(26)20-22-28(30)34-36(9,10)32(4,5)6/h11-22,33-34H,1-10H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine?
N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine has a molecular weight of 512.89 g/mol, XLogP of 10.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-1-[2-[[tert-butyl(dimethyl)silyl]amino]naphthalen-1-yl]naphthalen-2-amine is sourced from PubChem (CID 101234360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).