(2R)-2-(2-phenylethenyl)morpholine

C12H15NO — CID 54208083

IUPAC(2R)-2-(2-phenylethenyl)morpholine
SMILESC(=C[C@@H]1CNCCO1)c1ccccc1
InChIInChI=1S/C12H15NO/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14-12/h1-7,12-13H,8-10H2/t12-/m1/s1
InChIKeyPTYQMHKJGFKNPA-GFCCVEGCSA-N
MW189.26 g/mol
LogP1.69
Rot. Bonds2

About (2R)-2-(2-phenylethenyl)morpholine

(2R)-2-(2-phenylethenyl)morpholine (PubChem CID 54208083) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is (2R)-2-(2-phenylethenyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(2-phenylethenyl)morpholine
PubChem CID54208083
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name(2R)-2-(2-phenylethenyl)morpholine
SMILESC(=C[C@@H]1CNCCO1)c1ccccc1
InChIInChI=1S/C12H15NO/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14-12/h1-7,12-13H,8-10H2/t12-/m1/s1
InChIKeyPTYQMHKJGFKNPA-GFCCVEGCSA-N
XLogP1.69
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(Z)-2-phenylethenyl]oxane
CID 135075421
(3S)-3-methyl-5-[(Z)-2-phenylethenyl]azepane
CID 142892623
(3S,3aR,6R,6aR)-3,6-bis(2-phenylethenyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 170021549
(1S,4S)-1-methyl-4-[(E)-2-phenylethenyl]-3-oxabicyclo[3.1.0]hexane
CID 102095400
2-(benzenesulfinyl)morpholine
CID 174861338
3-[(E)-2-phenylethenyl]oxetane
CID 132578776
(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol
CID 91338656
(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
2-(benzenesulfonyl)morpholine
CID 19848023
2-[2-(1,1-difluoroethyl)phenyl]morpholine
CID 117326792
(2S)-2-[(Z)-2-phenylethenyl]-2,3-dihydropyran-6-one
CID 11229405
(2S,4S)-4-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxane
CID 93475595

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-phenylethenyl)morpholine?
The IUPAC name of (2R)-2-(2-phenylethenyl)morpholine (CID 54208083) is (2R)-2-(2-phenylethenyl)morpholine.
What is the SMILES notation for (2R)-2-(2-phenylethenyl)morpholine?
The canonical SMILES for (2R)-2-(2-phenylethenyl)morpholine is C(=C[C@@H]1CNCCO1)c1ccccc1.
What is the InChIKey of (2R)-2-(2-phenylethenyl)morpholine?
The InChIKey is PTYQMHKJGFKNPA-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H15NO/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14-12/h1-7,12-13H,8-10H2/t12-/m1/s1.
What are the key properties of (2R)-2-(2-phenylethenyl)morpholine?
(2R)-2-(2-phenylethenyl)morpholine has a molecular weight of 189.26 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-phenylethenyl)morpholine is sourced from PubChem (CID 54208083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).