1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine

C14H22N2O2 — CID 116956547

IUPAC1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine
SMILESCCOc1ccc(C(NC)C2COCCN2)cc1
InChIInChI=1S/C14H22N2O2/c1-3-18-12-6-4-11(5-7-12)14(15-2)13-10-17-9-8-16-13/h4-7,13-16H,3,8-10H2,1-2H3
InChIKeyVJDUHZMWIFCBJR-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.33
Rot. Bonds5

About 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine

1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine (PubChem CID 116956547) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine
PubChem CID116956547
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine
SMILESCCOc1ccc(C(NC)C2COCCN2)cc1
InChIInChI=1S/C14H22N2O2/c1-3-18-12-6-4-11(5-7-12)14(15-2)13-10-17-9-8-16-13/h4-7,13-16H,3,8-10H2,1-2H3
InChIKeyVJDUHZMWIFCBJR-UHFFFAOYSA-N
XLogP1.33
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine
CID 116956524
N-[1,4-dioxan-2-yl-(4-ethoxyphenyl)methyl]ethanamine
CID 62798503
1-(4-ethoxyphenyl)-N,N'-dimethyl-N'-(oxolan-3-yl)ethane-1,2-diamine
CID 82734630
1-(4-ethoxyphenyl)-1-(4-ethylmorpholin-2-yl)-N-methylmethanamine
CID 79669715
1-(4-ethoxyphenyl)-N-methyl-1-(thiolan-3-yl)methanamine
CID 105140814
3-[chloro-(4-ethoxyphenyl)methyl]oxolane
CID 61278916
1-(2,2-dimethylcyclopentyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 107177179
(4-ethoxyphenyl)-piperidin-2-ylmethanamine
CID 116935668
(4-ethoxyphenyl)-(methylamino)methanol
CID 116954646
3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]morpholine;hydrochloride
CID 75484039
1-(4-cyclopropyloxyphenyl)-1-(1,4-dioxan-2-yl)-N-methylmethanamine
CID 105051615
1-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-N-methylmethanamine
CID 43481911

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine?
The IUPAC name of 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine (CID 116956547) is 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine.
What is the SMILES notation for 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine?
The canonical SMILES for 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine is CCOc1ccc(C(NC)C2COCCN2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine?
The InChIKey is VJDUHZMWIFCBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-18-12-6-4-11(5-7-12)14(15-2)13-10-17-9-8-16-13/h4-7,13-16H,3,8-10H2,1-2H3.
What are the key properties of 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine?
1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine has a molecular weight of 250.34 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-N-methyl-1-morpholin-3-ylmethanamine is sourced from PubChem (CID 116956547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).