(1R)-1-(3-morpholin-4-ylphenyl)ethanamine

C12H18N2O — CID 42551788

IUPAC(1R)-1-(3-morpholin-4-ylphenyl)ethanamine
SMILESC[C@@H](N)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C12H18N2O/c1-10(13)11-3-2-4-12(9-11)14-5-7-15-8-6-14/h2-4,9-10H,5-8,13H2,1H3/t10-/m1/s1
InChIKeyHUBJUNYFFJVKPC-SNVBAGLBSA-N
MW206.29 g/mol
LogP1.54
Rot. Bonds2

About (1R)-1-(3-morpholin-4-ylphenyl)ethanamine

(1R)-1-(3-morpholin-4-ylphenyl)ethanamine (PubChem CID 42551788) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (1R)-1-(3-morpholin-4-ylphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(3-morpholin-4-ylphenyl)ethanamine
PubChem CID42551788
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(1R)-1-(3-morpholin-4-ylphenyl)ethanamine
SMILESC[C@@H](N)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C12H18N2O/c1-10(13)11-3-2-4-12(9-11)14-5-7-15-8-6-14/h2-4,9-10H,5-8,13H2,1H3/t10-/m1/s1
InChIKeyHUBJUNYFFJVKPC-SNVBAGLBSA-N
XLogP1.54
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-morpholin-4-ylphenyl)ethanamine?
The IUPAC name of (1R)-1-(3-morpholin-4-ylphenyl)ethanamine (CID 42551788) is (1R)-1-(3-morpholin-4-ylphenyl)ethanamine.
What is the SMILES notation for (1R)-1-(3-morpholin-4-ylphenyl)ethanamine?
The canonical SMILES for (1R)-1-(3-morpholin-4-ylphenyl)ethanamine is C[C@@H](N)c1cccc(N2CCOCC2)c1.
What is the InChIKey of (1R)-1-(3-morpholin-4-ylphenyl)ethanamine?
The InChIKey is HUBJUNYFFJVKPC-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10(13)11-3-2-4-12(9-11)14-5-7-15-8-6-14/h2-4,9-10H,5-8,13H2,1H3/t10-/m1/s1.
What are the key properties of (1R)-1-(3-morpholin-4-ylphenyl)ethanamine?
(1R)-1-(3-morpholin-4-ylphenyl)ethanamine has a molecular weight of 206.29 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-morpholin-4-ylphenyl)ethanamine is sourced from PubChem (CID 42551788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).