(1R)-2-morpholin-4-yl-1-phenylethanamine

C12H18N2O — CID 6927910

IUPAC(1R)-2-morpholin-4-yl-1-phenylethanamine
SMILESN[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2/t12-/m0/s1
InChIKeyCLAGARRWBBUZDR-LBPRGKRZSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds3

About (1R)-2-morpholin-4-yl-1-phenylethanamine

(1R)-2-morpholin-4-yl-1-phenylethanamine (PubChem CID 6927910) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is (1R)-2-morpholin-4-yl-1-phenylethanamine.

Molecular Properties

Compound Name(1R)-2-morpholin-4-yl-1-phenylethanamine
PubChem CID6927910
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name(1R)-2-morpholin-4-yl-1-phenylethanamine
SMILESN[C@@H](CN1CCOCC1)c1ccccc1
InChIInChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2/t12-/m0/s1
InChIKeyCLAGARRWBBUZDR-LBPRGKRZSA-N
XLogP1.02
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-2-(azetidin-1-yl)-1-phenylethanamine
CID 58948538
4-[(2S)-2-phenylpropyl]morpholine
CID 757569
4-[(2S)-2-chloro-2-phenylethyl]morpholine
CID 92778596
4-[(2R)-2-fluoro-2-phenylethyl]morpholine
CID 134934166
2-morpholin-4-yl-1-(4-propylphenyl)ethanamine
CID 16792951
1-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
CID 18069562
3-amino-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 119952905
2,5-bis(morpholin-4-ylmethyl)-1,6-diphenylhexane-1,6-diol
CID 56688049
2-(3-ethylmorpholin-4-yl)-1-phenylethanamine
CID 43613110
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
CID 104636155
2-(1,4-diazepan-1-yl)-1-phenylethanamine
CID 63771215

Frequently Asked Questions

What is the IUPAC name of (1R)-2-morpholin-4-yl-1-phenylethanamine?
The IUPAC name of (1R)-2-morpholin-4-yl-1-phenylethanamine (CID 6927910) is (1R)-2-morpholin-4-yl-1-phenylethanamine.
What is the SMILES notation for (1R)-2-morpholin-4-yl-1-phenylethanamine?
The canonical SMILES for (1R)-2-morpholin-4-yl-1-phenylethanamine is N[C@@H](CN1CCOCC1)c1ccccc1.
What is the InChIKey of (1R)-2-morpholin-4-yl-1-phenylethanamine?
The InChIKey is CLAGARRWBBUZDR-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2/t12-/m0/s1.
What are the key properties of (1R)-2-morpholin-4-yl-1-phenylethanamine?
(1R)-2-morpholin-4-yl-1-phenylethanamine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-morpholin-4-yl-1-phenylethanamine is sourced from PubChem (CID 6927910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).