(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

C18H19N3 — CID 58466804

IUPAC(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1=NC[C@@]2(CCc3c(cccc3-c3ccccc3)C2)N1
InChIInChI=1S/C18H19N3/c19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13/h1-8H,9-12H2,(H3,19,20,21)/t18-/m0/s1
InChIKeyPLGUFNQZBHNTHF-SFHVURJKSA-N
MW277.37 g/mol
LogP2.50
Rot. Bonds1

About (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine

(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (PubChem CID 58466804) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.

Molecular Properties

Compound Name(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
PubChem CID58466804
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name(5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
SMILESNC1=NC[C@@]2(CCc3c(cccc3-c3ccccc3)C2)N1
InChIInChI=1S/C18H19N3/c19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13/h1-8H,9-12H2,(H3,19,20,21)/t18-/m0/s1
InChIKeyPLGUFNQZBHNTHF-SFHVURJKSA-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

8'-pyrimidin-5-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 58467250
8'-(furan-2-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 76794778
6'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 58467103
8'-(3,5-dimethyl-1,2-oxazol-4-yl)spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 58467215
(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-ethylidene-8-(1-phenylethylidene)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 91148873
(8'-bromospiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-yl)cyanamide
CID 58467168
(5'-pyridin-3-ylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-yl)cyanamide
CID 58466975
6-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 142671195
8'-pyridin-3-ylspiro[1,3-oxazolidine-5,3'-2,4-dihydro-1H-naphthalene]-2-amine
CID 123860567
3'-methyl-8-pyrimidin-5-ylspiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione
CID 58466662
3-(2-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aniline
CID 139501279

Frequently Asked Questions

What is the IUPAC name of (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The IUPAC name of (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine (CID 58466804) is (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine.
What is the SMILES notation for (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The canonical SMILES for (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is NC1=NC[C@@]2(CCc3c(cccc3-c3ccccc3)C2)N1.
What is the InChIKey of (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
The InChIKey is PLGUFNQZBHNTHF-SFHVURJKSA-N. The full InChI is InChI=1S/C18H19N3/c19-17-20-12-18(21-17)10-9-16-14(11-18)7-4-8-15(16)13-5-2-1-3-6-13/h1-8H,9-12H2,(H3,19,20,21)/t18-/m0/s1.
What are the key properties of (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine?
(5S)-8'-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 (5S)-8'-phenylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]-2-amine is sourced from PubChem (CID 58466804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).