N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine

C18H19NO — CID 139372580

IUPACN,N-diethyl-6-(furan-2-yl)naphthalen-2-amine
SMILESCCN(CC)c1ccc2cc(-c3ccco3)ccc2c1
InChIInChI=1S/C18H19NO/c1-3-19(4-2)17-10-9-14-12-16(8-7-15(14)13-17)18-6-5-11-20-18/h5-13H,3-4H2,1-2H3
InChIKeyGBPOUWFUHRDOHX-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.95
Rot. Bonds4

About N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine

N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine (PubChem CID 139372580) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine.

Molecular Properties

Compound NameN,N-diethyl-6-(furan-2-yl)naphthalen-2-amine
PubChem CID139372580
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN,N-diethyl-6-(furan-2-yl)naphthalen-2-amine
SMILESCCN(CC)c1ccc2cc(-c3ccco3)ccc2c1
InChIInChI=1S/C18H19NO/c1-3-19(4-2)17-10-9-14-12-16(8-7-15(14)13-17)18-6-5-11-20-18/h5-13H,3-4H2,1-2H3
InChIKeyGBPOUWFUHRDOHX-UHFFFAOYSA-N
XLogP4.95
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[6-(diethylamino)xanthen-3-ylidene]-dimethylazanium
CID 101126890
N,N-diethylpyren-2-amine
CID 122393290
2-(4-fluoro-3-methylphenyl)furan
CID 135296198
[6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride
CID 16524
[6-(diethylamino)xanthen-3-ylidene]-diethylazanium;hydrobromide
CID 46832172
2-tert-butyl-5-(furan-2-yl)-1H-indole
CID 168525578
2-[6-(diethylamino)naphthalen-2-yl]cyclohexa-1,3-diene-1-carbonitrile
CID 144927747
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301
1-[4-(furan-2-yl)phenyl]-N,N-dimethylmethanamine
CID 159375984
1-ethyl-5-(furan-2-yl)-2-methylbenzimidazole
CID 168526896
1-[2-ethoxy-5-(furan-2-yl)phenyl]pyrrole
CID 168525775
N,N-diethyl-4-(6-methyl-1-benzofuran-2-yl)aniline
CID 146488900

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine?
The IUPAC name of N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine (CID 139372580) is N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine.
What is the SMILES notation for N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine?
The canonical SMILES for N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine is CCN(CC)c1ccc2cc(-c3ccco3)ccc2c1.
What is the InChIKey of N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine?
The InChIKey is GBPOUWFUHRDOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-3-19(4-2)17-10-9-14-12-16(8-7-15(14)13-17)18-6-5-11-20-18/h5-13H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine?
N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine has a molecular weight of 265.36 g/mol, XLogP of 4.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-(furan-2-yl)naphthalen-2-amine is sourced from PubChem (CID 139372580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).