1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine

C14H22N2O3 — CID 117003728

IUPAC1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1c1cc(OC)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-15-9-11-10-19-7-6-16(11)13-8-12(17-2)4-5-14(13)18-3/h4-5,8,11,15H,6-7,9-10H2,1-3H3
InChIKeyUMJCWJTWEOTRID-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.13
Rot. Bonds5

About 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine

1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine (PubChem CID 117003728) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine
PubChem CID117003728
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1c1cc(OC)ccc1OC
InChIInChI=1S/C14H22N2O3/c1-15-9-11-10-19-7-6-16(11)13-8-12(17-2)4-5-14(13)18-3/h4-5,8,11,15H,6-7,9-10H2,1-3H3
InChIKeyUMJCWJTWEOTRID-UHFFFAOYSA-N
XLogP1.13
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2,5-dimethoxyphenyl)morpholine-3-carboxylic acid
CID 117009152
[4-(5-chloro-2-methoxyphenyl)morpholin-3-yl]methanol
CID 117009222
1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine
CID 83100712
N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83105368
N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83104606
N-methyl-1-[4-(2-methylquinolin-4-yl)morpholin-3-yl]methanamine
CID 83105633
(3S)-4-(5-bromo-2-methoxyphenyl)-3-methylmorpholine
CID 175067337
1-(2,5-dimethoxyphenyl)-2-methylpiperazine
CID 64938786
[4-(4-methoxyphenyl)morpholin-3-yl]methanol
CID 117009227
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 106504984
N-methyl-1-[4-(1,2,4-thiadiazol-5-yl)morpholin-3-yl]methanamine
CID 83105624
N-methyl-1-[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83105038

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine (CID 117003728) is 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine is CNCC1COCCN1c1cc(OC)ccc1OC.
What is the InChIKey of 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine?
The InChIKey is UMJCWJTWEOTRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-15-9-11-10-19-7-6-16(11)13-8-12(17-2)4-5-14(13)18-3/h4-5,8,11,15H,6-7,9-10H2,1-3H3.
What are the key properties of 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine?
1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine has a molecular weight of 266.34 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,5-dimethoxyphenyl)morpholin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 117003728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).