1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine

C22H22N2O — CID 126071092

IUPAC1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine
SMILESCc1cc(N2CCOCC2)ccc1/C=N/c1ccc2ccccc2c1
InChIInChI=1S/C22H22N2O/c1-17-14-22(24-10-12-25-13-11-24)9-7-20(17)16-23-21-8-6-18-4-2-3-5-19(18)15-21/h2-9,14-16H,10-13H2,1H3/b23-16+
InChIKeyDSLREACERSIZFQ-XQNSMLJCSA-N
MW330.43 g/mol
LogP4.74
Rot. Bonds3

About 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine

1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine (PubChem CID 126071092) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine.

Molecular Properties

Compound Name1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine
PubChem CID126071092
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC Name1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine
SMILESCc1cc(N2CCOCC2)ccc1/C=N/c1ccc2ccccc2c1
InChIInChI=1S/C22H22N2O/c1-17-14-22(24-10-12-25-13-11-24)9-7-20(17)16-23-21-8-6-18-4-2-3-5-19(18)15-21/h2-9,14-16H,10-13H2,1H3/b23-16+
InChIKeyDSLREACERSIZFQ-XQNSMLJCSA-N
XLogP4.74
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-fluorophenyl)-1-(2-methyl-4-morpholin-4-ylphenyl)methanimine
CID 126081286
N-(2-bromophenyl)-1-(2-methyl-4-morpholin-4-ylphenyl)methanimine
CID 126075496
N-(4-bromo-3-methylphenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126227520
1-(2-methoxy-4-morpholin-4-ylphenyl)-N-(3-methylphenyl)methanimine
CID 126238269
1-(3-fluoro-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine
CID 126145909
methyl 4-methyl-3-[(2-methyl-4-morpholin-4-ylphenyl)methylideneamino]benzoate
CID 126103179
N-[(E)-(2-methyl-4-morpholin-4-ylphenyl)methylideneamino]-1-benzofuran-2-carboxamide
CID 126072075
1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine
CID 1276000
1-[(4-morpholin-4-ylphenyl)iminomethyl]naphthalen-2-ol
CID 790983
N-(3-chloro-4-fluorophenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine
CID 126241546
2-(2-methoxyphenoxy)-N-[(E)-(2-methyl-4-morpholin-4-ylphenyl)methylideneamino]acetamide
CID 126109238
2-(2-chlorophenoxy)-N-[(E)-(2-methyl-4-morpholin-4-ylphenyl)methylideneamino]acetamide
CID 126074360

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine?
The IUPAC name of 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine (CID 126071092) is 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine.
What is the SMILES notation for 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine?
The canonical SMILES for 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine is Cc1cc(N2CCOCC2)ccc1/C=N/c1ccc2ccccc2c1.
What is the InChIKey of 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine?
The InChIKey is DSLREACERSIZFQ-XQNSMLJCSA-N. The full InChI is InChI=1S/C22H22N2O/c1-17-14-22(24-10-12-25-13-11-24)9-7-20(17)16-23-21-8-6-18-4-2-3-5-19(18)15-21/h2-9,14-16H,10-13H2,1H3/b23-16+.
What are the key properties of 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine?
1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine has a molecular weight of 330.43 g/mol, XLogP of 4.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-4-morpholin-4-ylphenyl)-N-naphthalen-2-ylmethanimine is sourced from PubChem (CID 126071092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).