1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine

C15H24N2O2 — CID 116956491

IUPAC1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine
SMILESCNC(c1cc(C)c(OC)c(C)c1)C1CNCCO1
InChIInChI=1S/C15H24N2O2/c1-10-7-12(8-11(2)15(10)18-4)14(16-3)13-9-17-5-6-19-13/h7-8,13-14,16-17H,5-6,9H2,1-4H3
InChIKeyMGZSPHULTDRGIE-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.56
Rot. Bonds4

About 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine

1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine (PubChem CID 116956491) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine.

Molecular Properties

Compound Name1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine
PubChem CID116956491
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine
SMILESCNC(c1cc(C)c(OC)c(C)c1)C1CNCCO1
InChIInChI=1S/C15H24N2O2/c1-10-7-12(8-11(2)15(10)18-4)14(16-3)13-9-17-5-6-19-13/h7-8,13-14,16-17H,5-6,9H2,1-4H3
InChIKeyMGZSPHULTDRGIE-UHFFFAOYSA-N
XLogP1.56
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine 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

1-(2-methoxy-4,6-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine
CID 116956467
N-methyl-1-(3-methylphenyl)-1-morpholin-2-ylmethanamine
CID 116956481
N-methyl-1-(2-methyl-5-propan-2-ylphenyl)-1-morpholin-2-ylmethanamine
CID 116956461
1-cyclopropyl-1-(4-methoxy-3,5-dimethylphenyl)-N-methylmethanamine
CID 83057729
(4-methoxy-3-methylphenyl)-morpholin-2-ylmethanamine
CID 116940973
4-methoxy-N,3,5-trimethyl-N-(morpholin-2-ylmethyl)aniline
CID 115237588
1-(4-methoxy-3-methylphenyl)-N-methyl-1-pyrrolidin-3-ylmethanamine
CID 116951010
1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-2-ylethanone
CID 116919977
1-(1,4-dioxan-2-yl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine
CID 62800276
1-(2-methoxy-3,5-dimethylphenyl)-N-methyl-1-piperidin-3-ylmethanamine
CID 116951284
1-(azetidin-3-yl)-1-(4-methoxy-3-methylphenyl)-N-methylmethanamine
CID 116950716
1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine
CID 116956830

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine?
The IUPAC name of 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine (CID 116956491) is 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine.
What is the SMILES notation for 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine?
The canonical SMILES for 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine is CNC(c1cc(C)c(OC)c(C)c1)C1CNCCO1.
What is the InChIKey of 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine?
The InChIKey is MGZSPHULTDRGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-7-12(8-11(2)15(10)18-4)14(16-3)13-9-17-5-6-19-13/h7-8,13-14,16-17H,5-6,9H2,1-4H3.
What are the key properties of 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine?
1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3,5-dimethylphenyl)-N-methyl-1-morpholin-2-ylmethanamine is sourced from PubChem (CID 116956491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).