6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

C18H19N3 — CID 58467103

IUPAC6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1=NCC2(CCc3ccc(-c4ccccc4)cc3C2)N1
InChIInChI=1S/C18H19N3/c19-17-20-12-18(21-17)9-8-14-6-7-15(10-16(14)11-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H3,19,20,21)
InChIKeyLVZBNYJZJSFHEY-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.50
Rot. Bonds1

About 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (PubChem CID 58467103) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.

Molecular Properties

Compound Name6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
PubChem CID58467103
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1=NCC2(CCc3ccc(-c4ccccc4)cc3C2)N1
InChIInChI=1S/C18H19N3/c19-17-20-12-18(21-17)9-8-14-6-7-15(10-16(14)11-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H3,19,20,21)
InChIKeyLVZBNYJZJSFHEY-UHFFFAOYSA-N
XLogP2.50
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 58466804
8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 58467250
7-ethylidene-8-(1-phenylethylidene)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 91148873
8'-(3,5-dimethyl-1,2-oxazol-4-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 58467215
5-phenylspiro[1,3-dihydroindene-2,9'-fluorene]
CID 58793089
5-phenyl-2,3-dihydro-1H-isoindole
CID 19691969
6'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-3H-indene]-1'-one
CID 91601711
(3E)-5-phenyl-3-(6-phenyl-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
CID 101427636
(5R)-8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine;(3S)-5'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,2'-3,4-dihydropyrrole]
CID 159540926
7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 177245462
5,13-diphenyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 163494691
10,10,22,22-tetramethyl-7,19-diphenylpentacyclo[13.9.0.03,13.04,9.016,21]tetracosa-1,3(13),4(9),5,7,14,16(21),17,19-nonaene
CID 102159942

Frequently Asked Questions

What is the IUPAC name of 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The IUPAC name of 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (CID 58467103) is 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.
What is the SMILES notation for 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The canonical SMILES for 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is NC1=NCC2(CCc3ccc(-c4ccccc4)cc3C2)N1.
What is the InChIKey of 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The InChIKey is LVZBNYJZJSFHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c19-17-20-12-18(21-17)9-8-14-6-7-15(10-16(14)11-18)13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H3,19,20,21).
What are the key properties of 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine has a molecular weight of 277.37 g/mol, XLogP of 2.50, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is sourced from PubChem (CID 58467103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).