8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine

C26H28FNSi2 — CID 101142420

IUPAC8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine
SMILESCN(C)c1cccc2cccc([Si@@](C)(F)[Si](C)(c3ccccc3)c3ccccc3)c12
InChIInChI=1S/C26H28FNSi2/c1-28(2)24-19-11-13-21-14-12-20-25(26(21)24)30(4,27)29(3,22-15-7-5-8-16-22)23-17-9-6-10-18-23/h5-20H,1-4H3/t30-/m0/s1
InChIKeyFJLZWDDMFOTOGS-PMERELPUSA-N
MW429.69 g/mol
LogP4.63
Rot. Bonds5

About 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine

8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine (PubChem CID 101142420) has the molecular formula C26H28FNSi2 and a molecular weight of 429.69 g/mol. Its IUPAC name is 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine.

Molecular Properties

Compound Name8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine
PubChem CID101142420
Molecular FormulaC26H28FNSi2
Molecular Weight429.69 g/mol
Exact Mass429.17
IUPAC Name8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine
SMILESCN(C)c1cccc2cccc([Si@@](C)(F)[Si](C)(c3ccccc3)c3ccccc3)c12
InChIInChI=1S/C26H28FNSi2/c1-28(2)24-19-11-13-21-14-12-20-25(26(21)24)30(4,27)29(3,22-15-7-5-8-16-22)23-17-9-6-10-18-23/h5-20H,1-4H3/t30-/m0/s1
InChIKeyFJLZWDDMFOTOGS-PMERELPUSA-N
XLogP4.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.69
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine
CID 101060213
8-[[8-(dimethylamino)naphthalen-1-yl]-diethynylsilyl]-N,N-dimethylnaphthalen-1-amine
CID 101153069
8-[2-[10-[2-[2-[10-[2-[2-[10-[2-[bis[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-bis[8-(dimethylamino)naphthalen-1-yl]silyl]ethynyl]anthracen-9-yl]ethynyl-[8-(dimethylamino)naphthalen-1-yl]-ethynylsilyl]-N,N-dimethylnaphthalen-1-amine
CID 101044581
1-N-[[2-[[[8-(dimethylamino)naphthalen-1-yl]-methylamino]methyl]phenyl]methyl]-1-N,8-N,8-N-trimethylnaphthalene-1,8-diamine
CID 155936920
CID 119080600
CID 119080600
N,N-dimethyl-8-phenylseleninylnaphthalen-1-amine
CID 15456274
[8-(dimethylamino)naphthalen-1-yl]tellanyllithium
CID 140734839
[1,8-bis(dimethylamino)naphthalen-2-yl]-[2-(dimethylamino)phenyl]methanol
CID 54753234
methyl-[(2-methylpropan-2-yl)oxy]-naphthalen-1-yl-phenylsilane
CID 10990843
bis[8-(dimethylamino)naphthalen-1-yl]-iodotellanium triiodide
CID 139159619
CID 119080655
CID 119080655
N,N,1-trimethylbenzo[g]indol-9-amine
CID 91691308

Frequently Asked Questions

What is the IUPAC name of 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine?
The IUPAC name of 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine (CID 101142420) is 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine.
What is the SMILES notation for 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine?
The canonical SMILES for 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine is CN(C)c1cccc2cccc([Si@@](C)(F)[Si](C)(c3ccccc3)c3ccccc3)c12.
What is the InChIKey of 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine?
The InChIKey is FJLZWDDMFOTOGS-PMERELPUSA-N. The full InChI is InChI=1S/C26H28FNSi2/c1-28(2)24-19-11-13-21-14-12-20-25(26(21)24)30(4,27)29(3,22-15-7-5-8-16-22)23-17-9-6-10-18-23/h5-20H,1-4H3/t30-/m0/s1.
What are the key properties of 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine?
8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine has a molecular weight of 429.69 g/mol, XLogP of 4.63, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine is sourced from PubChem (CID 101142420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).