N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine

C20H16N2O — CID 19058812

IUPACN-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1ccc2cc[nH]c2c1
InChIInChI=1S/C20H16N2O/c1-23-20-9-7-14-4-2-3-5-17(14)18(20)13-22-16-8-6-15-10-11-21-19(15)12-16/h2-13,21H,1H3/b22-13+
InChIKeyUPUVEWCJKAPASC-LPYMAVHISA-N
MW300.36 g/mol
LogP5.08
Rot. Bonds3

About N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine

N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine (PubChem CID 19058812) has the molecular formula C20H16N2O and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine.

Molecular Properties

Compound NameN-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine
PubChem CID19058812
Molecular FormulaC20H16N2O
Molecular Weight300.36 g/mol
Exact Mass300.13
IUPAC NameN-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1ccc2cc[nH]c2c1
InChIInChI=1S/C20H16N2O/c1-23-20-9-7-14-4-2-3-5-17(14)18(20)13-22-16-8-6-15-10-11-21-19(15)12-16/h2-13,21H,1H3/b22-13+
InChIKeyUPUVEWCJKAPASC-LPYMAVHISA-N
XLogP5.08
TPSA37.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.36
LogP ≤ 55.08
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

N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine
CID 23881648
1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine
CID 19058665
4-(1H-indol-6-yliminomethyl)-3-methoxyphenol
CID 135609841
N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 708036
N-(2,4-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 1272184
(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine
CID 15419490
N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 126214700
N-(3,4-dimethylphenyl)-1-[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methanimine
CID 126218669
1-(2-ethoxynaphthalen-1-yl)-N-(4-ethylphenyl)methanimine
CID 3549672
N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalen-2-amine
CID 6024957
3-[(3-hydroxy-4-methoxyphenyl)iminomethyl]-1H-indol-2-ol
CID 135605056
1-[(4-methoxy-3-morpholin-4-ylsulfonylphenyl)iminomethyl]naphthalen-2-ol
CID 4848902

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The IUPAC name of N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine (CID 19058812) is N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine.
What is the SMILES notation for N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The canonical SMILES for N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine is COc1ccc2ccccc2c1/C=N/c1ccc2cc[nH]c2c1.
What is the InChIKey of N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The InChIKey is UPUVEWCJKAPASC-LPYMAVHISA-N. The full InChI is InChI=1S/C20H16N2O/c1-23-20-9-7-14-4-2-3-5-17(14)18(20)13-22-16-8-6-15-10-11-21-19(15)12-16/h2-13,21H,1H3/b22-13+.
What are the key properties of N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine?
N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine has a molecular weight of 300.36 g/mol, XLogP of 5.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine is sourced from PubChem (CID 19058812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).