2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

C17H28N2O2 — CID 102742931

IUPAC2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCOc1cccc(C(CN)N2CC(C)(C)OC(C)(C)C2)c1
InChIInChI=1S/C17H28N2O2/c1-16(2)11-19(12-17(3,4)21-16)15(10-18)13-7-6-8-14(9-13)20-5/h6-9,15H,10-12,18H2,1-5H3
InChIKeyUYJGNNOSTKDIQK-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.58
Rot. Bonds4

About 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine

2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (PubChem CID 102742931) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
PubChem CID102742931
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
SMILESCOc1cccc(C(CN)N2CC(C)(C)OC(C)(C)C2)c1
InChIInChI=1S/C17H28N2O2/c1-16(2)11-19(12-17(3,4)21-16)15(10-18)13-7-6-8-14(9-13)20-5/h6-9,15H,10-12,18H2,1-5H3
InChIKeyUYJGNNOSTKDIQK-UHFFFAOYSA-N
XLogP2.58
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethylpiperazin-1-yl)-2-(3-methoxyphenyl)ethanamine
CID 16782572
2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-(3-methoxyphenyl)ethanamine
CID 16642768
2-(3-methoxyphenyl)-2-(3-methylpiperidin-1-yl)ethanamine
CID 16792621
4-[2-amino-1-(3-methoxyphenyl)ethyl]-1-methylpiperazin-2-one
CID 64681749
2-(2-ethylmorpholin-4-yl)-2-(3-methoxyphenyl)ethanamine
CID 43562486
[4-[2-amino-1-(3-methoxyphenyl)ethyl]morpholin-2-yl]methanol
CID 81206167
2-(2-fluorophenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine
CID 102742921
2-(3-methoxyphenyl)-2-(3-methyl-4-propylpiperazin-1-yl)ethanamine
CID 83978033
4-(3-methoxyphenyl)-4-piperidin-1-ylbutan-1-amine
CID 112501196
1-(3-methoxyphenyl)ethane-1,2-diamine;dihydrochloride
CID 138109115
2-[3-(difluoromethyl)phenyl]-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
CID 115526851
2-(azepan-1-yl)-2-(3-propan-2-yloxyphenyl)ethanamine
CID 61212628

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The IUPAC name of 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine (CID 102742931) is 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The canonical SMILES for 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is COc1cccc(C(CN)N2CC(C)(C)OC(C)(C)C2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
The InChIKey is UYJGNNOSTKDIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-16(2)11-19(12-17(3,4)21-16)15(10-18)13-7-6-8-14(9-13)20-5/h6-9,15H,10-12,18H2,1-5H3.
What are the key properties of 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine?
2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine has a molecular weight of 292.42 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 102742931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).