1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine

C17H28N2O2 — CID 79051912

IUPAC1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
SMILESCCOc1ccccc1C(NC)C(C)(C)N1CCOCC1
InChIInChI=1S/C17H28N2O2/c1-5-21-15-9-7-6-8-14(15)16(18-4)17(2,3)19-10-12-20-13-11-19/h6-9,16,18H,5,10-13H2,1-4H3
InChIKeyLFFFGKKCQZWBCF-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.46
Rot. Bonds6

About 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine

1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 79051912) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
PubChem CID79051912
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
SMILESCCOc1ccccc1C(NC)C(C)(C)N1CCOCC1
InChIInChI=1S/C17H28N2O2/c1-5-21-15-9-7-6-8-14(15)16(18-4)17(2,3)19-10-12-20-13-11-19/h6-9,16,18H,5,10-13H2,1-4H3
InChIKeyLFFFGKKCQZWBCF-UHFFFAOYSA-N
XLogP2.46
TPSA33.73 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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
CID 105239481
1-(5-fluoro-2-methoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
CID 82771720
N,2-dimethyl-2-morpholin-4-yl-1-phenylpropan-1-amine
CID 79050725
1-(2-ethoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
CID 79057615
3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine
CID 79052607
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51173152
1-(2-fluoro-3-methoxyphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
CID 82808246
2-(azepan-1-yl)-N,2-dimethyl-1-(2-methylphenyl)propan-1-amine
CID 79052644
1-(2-fluoro-3-methoxyphenyl)-N,2-dimethyl-2-piperidin-1-ylpropan-1-amine
CID 82793255
1-(2-ethoxyphenyl)-2-(1,4-oxazepan-4-yl)ethanamine
CID 62988321
1-(3,4-dichlorophenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
CID 79051461
4-[1-(2-ethoxyphenyl)-3-phenylprop-2-ynyl]morpholine
CID 101430688

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine (CID 79051912) is 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine is CCOc1ccccc1C(NC)C(C)(C)N1CCOCC1.
What is the InChIKey of 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is LFFFGKKCQZWBCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-5-21-15-9-7-6-8-14(15)16(18-4)17(2,3)19-10-12-20-13-11-19/h6-9,16,18H,5,10-13H2,1-4H3.
What are the key properties of 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine?
1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 292.42 g/mol, XLogP of 2.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 79051912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).