N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine

C19H15N3 — CID 75603716

IUPACN-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine
SMILESCC(=Nc1nc2ccccc2[nH]1)c1ccc2ccccc2c1
InChIInChI=1S/C19H15N3/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)20-19-21-17-8-4-5-9-18(17)22-19/h2-12H,1H3,(H,21,22)
InChIKeyYUQVOYYVEQBCSG-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.86
Rot. Bonds2

About N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine

N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine (PubChem CID 75603716) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine
PubChem CID75603716
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC NameN-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine
SMILESCC(=Nc1nc2ccccc2[nH]1)c1ccc2ccccc2c1
InChIInChI=1S/C19H15N3/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)20-19-21-17-8-4-5-9-18(17)22-19/h2-12H,1H3,(H,21,22)
InChIKeyYUQVOYYVEQBCSG-UHFFFAOYSA-N
XLogP4.86
TPSA41.04 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

CID 175276367
CID 175276367
N-(1H-benzimidazol-2-yl)-2-methylprop-1-en-1-imine
CID 23341799
3-[(Z)-2-hydroxy-2-naphthalen-2-ylethenyl]-1H-quinoxalin-2-one
CID 135612995
4,6-dimethyl-N-(1-naphthalen-2-ylethylideneamino)pyrimidin-2-amine
CID 3695756
N-benzyl-1-naphthalen-2-ylethanimine
CID 2731696
(1-naphthalen-2-ylethylideneamino) acetate
CID 54130886
N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine
CID 6085973
N'-(1H-benzimidazol-2-yl)-N-[dimethylamino(methyl)phosphoryl]-N-phenylethanimidamide
CID 134885693
N-[(E)-1H-benzimidazol-2-yldiazenyl]-N-methylmethanamine
CID 137249906
N-(1-naphthalen-2-ylethylideneamino)methanesulfonamide
CID 867251
[2-(1H-benzimidazol-2-yl)piperazin-1-yl]-naphthalen-2-ylmethanone
CID 44783449
N,N'-bis(1-naphthalen-2-ylethylideneamino)octanediamide
CID 4172674

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine?
The IUPAC name of N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine (CID 75603716) is N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine is CC(=Nc1nc2ccccc2[nH]1)c1ccc2ccccc2c1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine?
The InChIKey is YUQVOYYVEQBCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)20-19-21-17-8-4-5-9-18(17)22-19/h2-12H,1H3,(H,21,22).
What are the key properties of N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine?
N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine has a molecular weight of 285.35 g/mol, XLogP of 4.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-1-naphthalen-2-ylethanimine is sourced from PubChem (CID 75603716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).