8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine

C14H17Cl2NSi — CID 101060213

IUPAC8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine
SMILESCC[Si](Cl)(Cl)c1cccc2cccc(N(C)C)c12
InChIInChI=1S/C14H17Cl2NSi/c1-4-18(15,16)13-10-6-8-11-7-5-9-12(14(11)13)17(2)3/h5-10H,4H2,1-3H3
InChIKeyBUSDXUANTJNFQS-UHFFFAOYSA-N
MW298.29 g/mol
LogP4.05
Rot. Bonds3

About 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine

8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine (PubChem CID 101060213) has the molecular formula C14H17Cl2NSi and a molecular weight of 298.29 g/mol. Its IUPAC name is 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine.

Molecular Properties

Compound Name8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine
PubChem CID101060213
Molecular FormulaC14H17Cl2NSi
Molecular Weight298.29 g/mol
Exact Mass297.05
IUPAC Name8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine
SMILESCC[Si](Cl)(Cl)c1cccc2cccc(N(C)C)c12
InChIInChI=1S/C14H17Cl2NSi/c1-4-18(15,16)13-10-6-8-11-7-5-9-12(14(11)13)17(2)3/h5-10H,4H2,1-3H3
InChIKeyBUSDXUANTJNFQS-UHFFFAOYSA-N
XLogP4.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.29
LogP ≤ 54.05
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-[[8-(dimethylamino)naphthalen-1-yl]-diethynylsilyl]-N,N-dimethylnaphthalen-1-amine
CID 101153069
dichloro-ethyl-naphthalen-1-ylsilane
CID 90259567
8-[fluoro-methyl-[methyl(diphenyl)silyl]silyl]-N,N-dimethylnaphthalen-1-amine
CID 101142420
CID 119080655
CID 119080655
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
8-ethylsulfanylselanyl-N,N-dimethylnaphthalen-1-amine
CID 102252435
8-dibutylalumanyl-N,N-dimethylnaphthalen-1-amine
CID 87741330
1-N,1-N,8-N,8-N-tetraethylnaphthalene-1,8-diamine
CID 12673049
[8-(dimethylamino)naphthalen-1-yl]tellanyllithium
CID 140734839
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
bis[8-(dimethylamino)naphthalen-1-yl]-iodotellanium triiodide
CID 139159619

Frequently Asked Questions

What is the IUPAC name of 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine?
The IUPAC name of 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine (CID 101060213) is 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine.
What is the SMILES notation for 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine?
The canonical SMILES for 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine is CC[Si](Cl)(Cl)c1cccc2cccc(N(C)C)c12.
What is the InChIKey of 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine?
The InChIKey is BUSDXUANTJNFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2NSi/c1-4-18(15,16)13-10-6-8-11-7-5-9-12(14(11)13)17(2)3/h5-10H,4H2,1-3H3.
What are the key properties of 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine?
8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine has a molecular weight of 298.29 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[dichloro(ethyl)silyl]-N,N-dimethylnaphthalen-1-amine is sourced from PubChem (CID 101060213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).