8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

C16H17N3O — CID 76794778

IUPAC8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1=NCC2(CCc3c(cccc3-c3ccco3)C2)N1
InChIInChI=1S/C16H17N3O/c17-15-18-10-16(19-15)7-6-12-11(9-16)3-1-4-13(12)14-5-2-8-20-14/h1-5,8H,6-7,9-10H2,(H3,17,18,19)
InChIKeyLZIGIBGNGIYMIW-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.09
Rot. Bonds1

About 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (PubChem CID 76794778) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.

Molecular Properties

Compound Name8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
PubChem CID76794778
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1=NCC2(CCc3c(cccc3-c3ccco3)C2)N1
InChIInChI=1S/C16H17N3O/c17-15-18-10-16(19-15)7-6-12-11(9-16)3-1-4-13(12)14-5-2-8-20-14/h1-5,8H,6-7,9-10H2,(H3,17,18,19)
InChIKeyLZIGIBGNGIYMIW-UHFFFAOYSA-N
XLogP2.09
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The IUPAC name of 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (CID 76794778) is 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.
What is the SMILES notation for 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The canonical SMILES for 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is NC1=NCC2(CCc3c(cccc3-c3ccco3)C2)N1.
What is the InChIKey of 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The InChIKey is LZIGIBGNGIYMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c17-15-18-10-16(19-15)7-6-12-11(9-16)3-1-4-13(12)14-5-2-8-20-14/h1-5,8H,6-7,9-10H2,(H3,17,18,19).
What are the key properties of 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine has a molecular weight of 267.33 g/mol, XLogP of 2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is sourced from PubChem (CID 76794778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).