1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine

C15H24N2O3 — CID 79092776

IUPAC1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
SMILESCNC(c1cc(OC)ccc1OC)C1CN(C)CCO1
InChIInChI=1S/C15H24N2O3/c1-16-15(14-10-17(2)7-8-20-14)12-9-11(18-3)5-6-13(12)19-4/h5-6,9,14-16H,7-8,10H2,1-4H3
InChIKeyJPRCZDUGPWZALV-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.29
Rot. Bonds5

About 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine

1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine (PubChem CID 79092776) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
PubChem CID79092776
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
SMILESCNC(c1cc(OC)ccc1OC)C1CN(C)CCO1
InChIInChI=1S/C15H24N2O3/c1-16-15(14-10-17(2)7-8-20-14)12-9-11(18-3)5-6-13(12)19-4/h5-6,9,14-16H,7-8,10H2,1-4H3
InChIKeyJPRCZDUGPWZALV-UHFFFAOYSA-N
XLogP1.29
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-fluoro-2-methoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 82770581
N-methyl-1-(4-methylmorpholin-2-yl)-1-[2-(trifluoromethoxy)phenyl]methanamine
CID 79094970
1-(3,4-dimethylphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79093840
(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 103395437
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-2-amine
CID 79093449
1-(5-bromo-2-fluorophenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine
CID 79739614
1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 79666959
(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 79086803
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79092957
(4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093138
2-[(2-methoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methylmorpholine
CID 23458327
N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
CID 81231144

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine (CID 79092776) is 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine is CNC(c1cc(OC)ccc1OC)C1CN(C)CCO1.
What is the InChIKey of 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is JPRCZDUGPWZALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-16-15(14-10-17(2)7-8-20-14)12-9-11(18-3)5-6-13(12)19-4/h5-6,9,14-16H,7-8,10H2,1-4H3.
What are the key properties of 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine?
1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 280.37 g/mol, XLogP of 1.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethoxyphenyl)-N-methyl-1-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 79092776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).