2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline

C14H22N2O3 — CID 115237476

IUPAC2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline
SMILESCOc1cc(NCC2CNCCO2)c(OC)cc1C
InChIInChI=1S/C14H22N2O3/c1-10-6-14(18-3)12(7-13(10)17-2)16-9-11-8-15-4-5-19-11/h6-7,11,15-16H,4-5,8-9H2,1-3H3
InChIKeyOFKRBWPUJSRBGE-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.41
Rot. Bonds5

About 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline

2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline (PubChem CID 115237476) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline.

Molecular Properties

Compound Name2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline
PubChem CID115237476
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline
SMILESCOc1cc(NCC2CNCCO2)c(OC)cc1C
InChIInChI=1S/C14H22N2O3/c1-10-6-14(18-3)12(7-13(10)17-2)16-9-11-8-15-4-5-19-11/h6-7,11,15-16H,4-5,8-9H2,1-3H3
InChIKeyOFKRBWPUJSRBGE-UHFFFAOYSA-N
XLogP1.41
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4,5-dimethoxy-N-(morpholin-2-ylmethyl)-2-nitroaniline
CID 83004079
N-(4,5-dimethoxy-2-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119679107
N-(azetidin-3-ylmethyl)-2-methoxy-4,5-dimethylaniline
CID 115207226
2-(2,4-dimethoxy-5-methylphenyl)morpholine
CID 117346886
2-(4-methoxy-2,5-dimethylphenyl)sulfanylmorpholine
CID 117034189
2,5-dimethoxy-4-methyl-N-(piperazin-1-ylmethyl)aniline
CID 115229788
5-methyl-2-N-(5-methylpyrazin-2-yl)-4-N-(morpholin-2-ylmethyl)pyridine-2,4-diamine
CID 118055675
5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
CID 106550259
N-(4,5-dimethoxy-2-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119679112
3-bromo-4-methoxy-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 115323988
2-(3-fluoro-4-methoxyphenyl)-N-(morpholin-2-ylmethyl)ethanamine
CID 115237709
(2,5-dimethoxy-4-methylanilino)methanethiol
CID 115227630

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline?
The IUPAC name of 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline (CID 115237476) is 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline.
What is the SMILES notation for 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline?
The canonical SMILES for 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline is COc1cc(NCC2CNCCO2)c(OC)cc1C.
What is the InChIKey of 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline?
The InChIKey is OFKRBWPUJSRBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10-6-14(18-3)12(7-13(10)17-2)16-9-11-8-15-4-5-19-11/h6-7,11,15-16H,4-5,8-9H2,1-3H3.
What are the key properties of 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline?
2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline has a molecular weight of 266.34 g/mol, XLogP of 1.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline is sourced from PubChem (CID 115237476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).