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

C20H25N3O3 — CID 169382491

IUPACN-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
SMILESCOc1cc(C=NNc2ccccc2)ccc1OCCN1CCOCC1
InChIInChI=1S/C20H25N3O3/c1-24-20-15-17(16-21-22-18-5-3-2-4-6-18)7-8-19(20)26-14-11-23-9-12-25-13-10-23/h2-8,15-16,22H,9-14H2,1H3
InChIKeyPEUMFCKDYDGCFJ-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.85
Rot. Bonds8

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

N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline (PubChem CID 169382491) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline.

Molecular Properties

Compound NameN-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
PubChem CID169382491
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
SMILESCOc1cc(C=NNc2ccccc2)ccc1OCCN1CCOCC1
InChIInChI=1S/C20H25N3O3/c1-24-20-15-17(16-21-22-18-5-3-2-4-6-18)7-8-19(20)26-14-11-23-9-12-25-13-10-23/h2-8,15-16,22H,9-14H2,1H3
InChIKeyPEUMFCKDYDGCFJ-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'}

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]urea
CID 168532539
N-[[2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
CID 169383008
N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]aniline
CID 110337885
N-[[3-methoxy-2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
CID 169383017
4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine
CID 58923296
N-[[4-(4-morpholin-4-ylbutoxy)phenyl]methylideneamino]aniline
CID 169383010
2-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile
CID 4778584
4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde
CID 3251033
2-[2-methoxy-4-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]phenoxy]-1-morpholin-4-ylethanone
CID 9059552
2-[2-methoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenoxy]acetonitrile
CID 6054346
2-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine
CID 6245512
2-(4-tert-butylphenyl)-N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]quinoline-4-carboxamide
CID 3296988

Frequently Asked Questions

What is the IUPAC name of N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
The IUPAC name of N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline (CID 169382491) is N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline.
What is the SMILES notation for N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
The canonical SMILES for N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline is COc1cc(C=NNc2ccccc2)ccc1OCCN1CCOCC1.
What is the InChIKey of N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
The InChIKey is PEUMFCKDYDGCFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-24-20-15-17(16-21-22-18-5-3-2-4-6-18)7-8-19(20)26-14-11-23-9-12-25-13-10-23/h2-8,15-16,22H,9-14H2,1H3.
What are the key properties of N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline?
N-[[3-methoxy-4-(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-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline is sourced from PubChem (CID 169382491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).