1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine

C15H24N2O2 — CID 170864869

IUPAC1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine
SMILESCCOc1cc(N2CCOCC2)ccc1CC(C)N
InChIInChI=1S/C15H24N2O2/c1-3-19-15-11-14(17-6-8-18-9-7-17)5-4-13(15)10-12(2)16/h4-5,11-12H,3,6-10,16H2,1-2H3
InChIKeyCCKOMJDPHMYJQB-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.81
Rot. Bonds5

About 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine

1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine (PubChem CID 170864869) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine
PubChem CID170864869
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine
SMILESCCOc1cc(N2CCOCC2)ccc1CC(C)N
InChIInChI=1S/C15H24N2O2/c1-3-19-15-11-14(17-6-8-18-9-7-17)5-4-13(15)10-12(2)16/h4-5,11-12H,3,6-10,16H2,1-2H3
InChIKeyCCKOMJDPHMYJQB-UHFFFAOYSA-N
XLogP1.81
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-3-(2-ethoxy-4-morpholin-4-ylphenyl)propanoic acid
CID 170880036
4-(3,4-diethoxyphenyl)morpholine
CID 154477521
4-[3-(2-ethoxy-4-morpholin-4-ylphenyl)propyl]morpholine
CID 170870634
1-[2-methyl-4-(1,4-oxazepan-4-yl)phenyl]propan-2-amine
CID 55236036
methyl 2-amino-3-(2-ethoxy-4-pyrrolidin-1-ylphenyl)propanoate
CID 170884554
1-(2-ethoxy-4-methylphenyl)propan-2-amine
CID 55254147
1-(3-morpholin-4-ylphenyl)propan-2-amine
CID 117314833
ethyl 2-amino-3-(2-fluoro-4-morpholin-4-ylphenyl)propanoate
CID 170885664
2-ethoxy-6-morpholin-4-ylnaphthalene-1-carbaldehyde
CID 130392111
4-(4-morpholin-4-ylphenyl)butan-2-amine
CID 23009589
1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
CID 83890121
4-[3,5-dimethoxy-4-[(2-methoxy-4-morpholin-4-ylphenyl)methyl]phenyl]morpholine
CID 135200868

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine?
The IUPAC name of 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine (CID 170864869) is 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine.
What is the SMILES notation for 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine?
The canonical SMILES for 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine is CCOc1cc(N2CCOCC2)ccc1CC(C)N.
What is the InChIKey of 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine?
The InChIKey is CCKOMJDPHMYJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-19-15-11-14(17-6-8-18-9-7-17)5-4-13(15)10-12(2)16/h4-5,11-12H,3,6-10,16H2,1-2H3.
What are the key properties of 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine?
1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine is sourced from PubChem (CID 170864869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).