4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine

C14H20N2O — CID 96807241

IUPAC4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine
SMILESc1ccc(N2CCOCC2)c([C@H]2CCCN2)c1
InChIInChI=1S/C14H20N2O/c1-2-6-14(16-8-10-17-11-9-16)12(4-1)13-5-3-7-15-13/h1-2,4,6,13,15H,3,5,7-11H2/t13-/m1/s1
InChIKeyUHUVCGGVBRKSMM-CYBMUJFWSA-N
MW232.33 g/mol
LogP1.95
Rot. Bonds2

About 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine

4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine (PubChem CID 96807241) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine.

Molecular Properties

Compound Name4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine
PubChem CID96807241
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine
SMILESc1ccc(N2CCOCC2)c([C@H]2CCCN2)c1
InChIInChI=1S/C14H20N2O/c1-2-6-14(16-8-10-17-11-9-16)12(4-1)13-5-3-7-15-13/h1-2,4,6,13,15H,3,5,7-11H2/t13-/m1/s1
InChIKeyUHUVCGGVBRKSMM-CYBMUJFWSA-N
XLogP1.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-pyrrolidin-2-ylphenyl)piperazin-2-one
CID 117365563
3-(2-pyrrolidin-1-ylphenyl)morpholine
CID 82619779
4-[4-(2-piperidin-2-ylphenyl)phenyl]morpholine
CID 173116240
1-methyl-4-(2-pyrrolidin-2-ylphenyl)piperazine-2,6-dione
CID 117436069
2-(2-pyrrolidin-2-ylphenyl)-1,2-oxazolidin-3-one
CID 117336460
2-[2-(oxetan-3-yl)phenyl]pyrrolidine
CID 83832200
4-[6-[(2R)-pyrrolidin-2-yl]-2-pyridinyl]-1,4-oxazepane
CID 95846671
2-[(2R)-pyrrolidin-2-yl]benzenethiol
CID 66518323
N-[(2-morpholin-4-ylphenyl)methyl]pyrrolidine-2-carboxamide
CID 119853783
4-(4-pyrrolidin-2-ylpyrimidin-2-yl)morpholine
CID 75485556
4-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)morpholine
CID 66875825
1-(4-fluoro-2-pyrrolidin-2-ylphenyl)piperidine
CID 117374397

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine?
The IUPAC name of 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine (CID 96807241) is 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine.
What is the SMILES notation for 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine?
The canonical SMILES for 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine is c1ccc(N2CCOCC2)c([C@H]2CCCN2)c1.
What is the InChIKey of 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine?
The InChIKey is UHUVCGGVBRKSMM-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-6-14(16-8-10-17-11-9-16)12(4-1)13-5-3-7-15-13/h1-2,4,6,13,15H,3,5,7-11H2/t13-/m1/s1.
What are the key properties of 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine?
4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine has a molecular weight of 232.33 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2R)-pyrrolidin-2-yl]phenyl]morpholine is sourced from PubChem (CID 96807241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).