(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine

C18H20FNO2 — CID 92984963

IUPAC(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
SMILESFc1ccc(CN2CCO[C@@H](COc3ccccc3)C2)cc1
InChIInChI=1S/C18H20FNO2/c19-16-8-6-15(7-9-16)12-20-10-11-21-18(13-20)14-22-17-4-2-1-3-5-17/h1-9,18H,10-14H2/t18-/m1/s1
InChIKeyCFUVMFQEPYTRJC-GOSISDBHSA-N
MW301.36 g/mol
LogP3.11
Rot. Bonds5

About (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine

(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine (PubChem CID 92984963) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine.

Molecular Properties

Compound Name(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
PubChem CID92984963
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC Name(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
SMILESFc1ccc(CN2CCO[C@@H](COc3ccccc3)C2)cc1
InChIInChI=1S/C18H20FNO2/c19-16-8-6-15(7-9-16)12-20-10-11-21-18(13-20)14-22-17-4-2-1-3-5-17/h1-9,18H,10-14H2/t18-/m1/s1
InChIKeyCFUVMFQEPYTRJC-GOSISDBHSA-N
XLogP3.11
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-4-[(3,4-dichlorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031497
4-[(4-benzylmorpholin-2-yl)methoxy]benzoic acid
CID 67836991
(2R)-4-benzyl-2-[(2-bromophenoxy)methyl]morpholine
CID 99979793
[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl trifluoromethanesulfonate
CID 10360956
[(2S)-4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl trifluoromethanesulfonate
CID 10450961
2-[2-(phenoxymethyl)morpholin-4-yl]ethanol
CID 102567654
4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
CID 44581056
2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 46041237
(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 92984994
6-[[2-(phenoxymethyl)morpholin-4-yl]methyl]pyridazin-3-amine
CID 136570310
4-benzyl-2-(1H-indol-4-yloxymethyl)morpholine
CID 154108772
2-[4-[(4-phenoxyphenyl)methyl]morpholin-2-yl]ethanamine
CID 74241226

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine?
The IUPAC name of (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine (CID 92984963) is (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine.
What is the SMILES notation for (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine?
The canonical SMILES for (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine is Fc1ccc(CN2CCO[C@@H](COc3ccccc3)C2)cc1.
What is the InChIKey of (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine?
The InChIKey is CFUVMFQEPYTRJC-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20FNO2/c19-16-8-6-15(7-9-16)12-20-10-11-21-18(13-20)14-22-17-4-2-1-3-5-17/h1-9,18H,10-14H2/t18-/m1/s1.
What are the key properties of (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine?
(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine has a molecular weight of 301.36 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine is sourced from PubChem (CID 92984963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).