4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline

C15H24N2O2 — CID 115237588

IUPAC4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline
SMILESCOc1c(C)cc(N(C)CC2CNCCO2)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-7-13(8-12(2)15(11)18-4)17(3)10-14-9-16-5-6-19-14/h7-8,14,16H,5-6,9-10H2,1-4H3
InChIKeyWDFVHYOWQYTHQX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.74
Rot. Bonds4

About 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline

4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline (PubChem CID 115237588) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline.

Molecular Properties

Compound Name4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline
PubChem CID115237588
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline
SMILESCOc1c(C)cc(N(C)CC2CNCCO2)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-7-13(8-12(2)15(11)18-4)17(3)10-14-9-16-5-6-19-14/h7-8,14,16H,5-6,9-10H2,1-4H3
InChIKeyWDFVHYOWQYTHQX-UHFFFAOYSA-N
XLogP1.74
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-2-ylethanone
CID 116919977
N-methyl-4-methylsulfanyl-N-(morpholin-2-ylmethyl)aniline
CID 115237571
N,6-dimethyl-N-(morpholin-2-ylmethyl)-1,3-benzodioxol-5-amine
CID 115237589
N,2-dimethyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylaniline
CID 115237568
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 82892741
N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine
CID 115237579
2-(3,4-dimethoxyphenyl)-N-methyl-N-(morpholin-2-ylmethyl)ethanamine
CID 42849152
2,5-dimethoxy-4-methyl-N-(morpholin-2-ylmethyl)aniline
CID 115237476
N-methyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978150
1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine
CID 116956491
5-chloro-N,2-dimethyl-N-(morpholin-2-ylmethyl)-4-nitroaniline
CID 115556156
N,2-dimethyl-N-(morpholin-2-ylmethyl)-6-nitroaniline
CID 115553948

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline?
The IUPAC name of 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline (CID 115237588) is 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline.
What is the SMILES notation for 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline?
The canonical SMILES for 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline is COc1c(C)cc(N(C)CC2CNCCO2)cc1C.
What is the InChIKey of 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline?
The InChIKey is WDFVHYOWQYTHQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-7-13(8-12(2)15(11)18-4)17(3)10-14-9-16-5-6-19-14/h7-8,14,16H,5-6,9-10H2,1-4H3.
What are the key properties of 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline?
4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline has a molecular weight of 264.37 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline is sourced from PubChem (CID 115237588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).