3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine

C16H26N2O2 — CID 84752230

IUPAC3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCOc1ccc(CC(C)(CN)N2CCOCC2)cc1
InChIInChI=1S/C16H26N2O2/c1-3-20-15-6-4-14(5-7-15)12-16(2,13-17)18-8-10-19-11-9-18/h4-7H,3,8-13,17H2,1-2H3
InChIKeyAKNXVOQUPKHPRH-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.68
Rot. Bonds6

About 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine

3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 84752230) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID84752230
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCOc1ccc(CC(C)(CN)N2CCOCC2)cc1
InChIInChI=1S/C16H26N2O2/c1-3-20-15-6-4-14(5-7-15)12-16(2,13-17)18-8-10-19-11-9-18/h4-7H,3,8-13,17H2,1-2H3
InChIKeyAKNXVOQUPKHPRH-UHFFFAOYSA-N
XLogP1.68
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-ethoxyphenyl)-2-methyl-2-(4-methylpiperazin-1-yl)propan-1-amine
CID 84752180
3-(4-ethylphenyl)-2-methyl-2-piperidin-1-ylpropan-1-amine
CID 84752283
2-[(4-ethoxyphenyl)methyl]-2-ethylbutan-1-amine
CID 82111067
2-(azepan-1-yl)-2-methyl-3-(4-methylphenyl)propan-1-amine
CID 84752027
2-methyl-2-morpholin-4-ylpentan-1-amine
CID 24706216
3-[4-(2-hydroxyethoxy)phenyl]-2-methyl-2-morpholin-4-ylpropanal
CID 57043827
3-(3-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropanenitrile
CID 82093664
3-(4-ethoxyphenyl)-2-methyl-2-N,2-N-dipropylpropane-1,2-diamine
CID 84752096
3-(4-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropanoic acid
CID 63270699
2-(4-ethoxyphenyl)-2-(1,4-oxazepan-4-yl)ethanamine
CID 55152004
1-(4-ethoxyphenyl)-N,2-dimethylpropan-2-amine
CID 94681273
1-[4-[2-(4-ethoxyphenyl)acetyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55471046

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 84752230) is 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine is CCOc1ccc(CC(C)(CN)N2CCOCC2)cc1.
What is the InChIKey of 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is AKNXVOQUPKHPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-20-15-6-4-14(5-7-15)12-16(2,13-17)18-8-10-19-11-9-18/h4-7H,3,8-13,17H2,1-2H3.
What are the key properties of 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 278.40 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 84752230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).