1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine

C17H28N2O2 — CID 79057615

IUPAC1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
SMILESCCOc1ccccc1C(N)C(C)(CC)N1CCOCC1
InChIInChI=1S/C17H28N2O2/c1-4-17(3,19-10-12-20-13-11-19)16(18)14-8-6-7-9-15(14)21-5-2/h6-9,16H,4-5,10-13,18H2,1-3H3
InChIKeyISVIVYSDYMLYAM-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.59
Rot. Bonds6

About 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine

1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine (PubChem CID 79057615) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
PubChem CID79057615
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
SMILESCCOc1ccccc1C(N)C(C)(CC)N1CCOCC1
InChIInChI=1S/C17H28N2O2/c1-4-17(3,19-10-12-20-13-11-19)16(18)14-8-6-7-9-15(14)21-5-2/h6-9,16H,4-5,10-13,18H2,1-3H3
InChIKeyISVIVYSDYMLYAM-UHFFFAOYSA-N
XLogP2.59
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,5-difluorophenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
CID 79065702
1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
CID 79051912
2-methyl-2-morpholin-4-yl-1-(2,3,4-trifluorophenyl)butan-1-amine
CID 79057610
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine
CID 79065628
1-(4-ethylphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
CID 79065259
2-methyl-1-(2-methylphenyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79069491
1-(2-fluorophenyl)-2-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 79068482
1-(2-ethoxyphenyl)-2-(1,4-oxazepan-4-yl)ethanamine
CID 62988321
1-(2-fluoro-3-methoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 82791751
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methyl-2-morpholin-4-ylbutan-1-amine
CID 114656862
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 114745701
(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine
CID 105241429

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine?
The IUPAC name of 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine (CID 79057615) is 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine?
The canonical SMILES for 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine is CCOc1ccccc1C(N)C(C)(CC)N1CCOCC1.
What is the InChIKey of 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine?
The InChIKey is ISVIVYSDYMLYAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-4-17(3,19-10-12-20-13-11-19)16(18)14-8-6-7-9-15(14)21-5-2/h6-9,16H,4-5,10-13,18H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine?
1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine has a molecular weight of 292.42 g/mol, XLogP of 2.59, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine is sourced from PubChem (CID 79057615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).