N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline

C20H25N3O3 — CID 169383017

IUPACN-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
SMILESCOc1cccc(C=NNc2ccccc2)c1OCCN1CCOCC1
InChIInChI=1S/C20H25N3O3/c1-24-19-9-5-6-17(16-21-22-18-7-3-2-4-8-18)20(19)26-15-12-23-10-13-25-14-11-23/h2-9,16,22H,10-15H2,1H3
InChIKeyJZUUJJSJBSZIFD-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.85
Rot. Bonds8

About N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline

N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline (PubChem CID 169383017) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline.

Molecular Properties

Compound NameN-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
PubChem CID169383017
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
SMILESCOc1cccc(C=NNc2ccccc2)c1OCCN1CCOCC1
InChIInChI=1S/C20H25N3O3/c1-24-19-9-5-6-17(16-21-22-18-7-3-2-4-8-18)20(19)26-15-12-23-10-13-25-14-11-23/h2-9,16,22H,10-15H2,1H3
InChIKeyJZUUJJSJBSZIFD-UHFFFAOYSA-N
XLogP2.85
TPSA55.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[[2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
CID 169383008
[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]thiourea
CID 168535434
N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
CID 169382491
2-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]guanidine
CID 168592427
1-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
CID 110508432
3-methoxy-2-(2-morpholin-4-ylethoxy)benzonitrile
CID 22685973
4-fluoro-N-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]aniline
CID 110506232
ethyl 3-[2-methoxy-6-[(phenylhydrazinylidene)methyl]phenoxy]propanoate
CID 169383267
N-[(E)-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]aniline
CID 110340211
N-[(E)-(3-ethoxy-2-methoxyphenyl)methylideneamino]aniline
CID 110504926
N-[[4-(4-morpholin-4-ylbutoxy)phenyl]methylideneamino]aniline
CID 169383010
N-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]-3,4-dimethylaniline
CID 110504984

Frequently Asked Questions

What is the IUPAC name of N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
The IUPAC name of N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline (CID 169383017) is N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline.
What is the SMILES notation for N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
The canonical SMILES for N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline is COc1cccc(C=NNc2ccccc2)c1OCCN1CCOCC1.
What is the InChIKey of N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
The InChIKey is JZUUJJSJBSZIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-24-19-9-5-6-17(16-21-22-18-7-3-2-4-8-18)20(19)26-15-12-23-10-13-25-14-11-23/h2-9,16,22H,10-15H2,1H3.
What are the key properties of N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline has a molecular weight of 355.44 g/mol, XLogP of 2.85, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline is sourced from PubChem (CID 169383017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).