4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine

C23H29FN2O — CID 96522284

IUPAC4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine
SMILESFc1ccc([C@@H](c2ccccc2)N2CCC(CN3CCOCC3)CC2)cc1
InChIInChI=1S/C23H29FN2O/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)26-12-10-19(11-13-26)18-25-14-16-27-17-15-25/h1-9,19,23H,10-18H2/t23-/m1/s1
InChIKeyKRPGQACYZJBYDR-HSZRJFAPSA-N
MW368.50 g/mol
LogP3.96
Rot. Bonds5

About 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine

4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine (PubChem CID 96522284) has the molecular formula C23H29FN2O and a molecular weight of 368.50 g/mol. Its IUPAC name is 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine
PubChem CID96522284
Molecular FormulaC23H29FN2O
Molecular Weight368.50 g/mol
Exact Mass368.23
IUPAC Name4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine
SMILESFc1ccc([C@@H](c2ccccc2)N2CCC(CN3CCOCC3)CC2)cc1
InChIInChI=1S/C23H29FN2O/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)26-12-10-19(11-13-26)18-25-14-16-27-17-15-25/h1-9,19,23H,10-18H2/t23-/m1/s1
InChIKeyKRPGQACYZJBYDR-HSZRJFAPSA-N
XLogP3.96
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.50
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[bis(4-fluorophenyl)methyl]morpholine
CID 25146239
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperidine
CID 59769476
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperidine;dihydrochloride
CID 158905589
2-[(4-fluorophenyl)-morpholin-4-ylmethyl]phenol
CID 102355502
1-[(4-fluorophenyl)-phenylmethyl]-4-methylpiperazine
CID 67474730
1-[(4-fluorophenyl)-phenylmethyl]-N-methylpyrrolidin-3-amine
CID 115299896
4-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]morpholine
CID 110284722
1-[bis(4-fluorophenyl)methyl]-4-pentylpiperidine
CID 23381404
1-benzhydryl-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazine;dihydrochloride
CID 19849738
4-[[1-[(2,3-difluorophenyl)methyl]piperidin-4-yl]methyl]morpholine
CID 51086748
2-(4-fluoro-2-methoxyphenyl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetic acid
CID 72940551
1-benzhydryl-4-[[(2R)-oxiran-2-yl]methyl]piperazine
CID 34180767

Frequently Asked Questions

What is the IUPAC name of 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine?
The IUPAC name of 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine (CID 96522284) is 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine is Fc1ccc([C@@H](c2ccccc2)N2CCC(CN3CCOCC3)CC2)cc1.
What is the InChIKey of 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine?
The InChIKey is KRPGQACYZJBYDR-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H29FN2O/c24-22-8-6-21(7-9-22)23(20-4-2-1-3-5-20)26-12-10-19(11-13-26)18-25-14-16-27-17-15-25/h1-9,19,23H,10-18H2/t23-/m1/s1.
What are the key properties of 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine?
4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine has a molecular weight of 368.50 g/mol, XLogP of 3.96, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[(R)-(4-fluorophenyl)-phenylmethyl]piperidin-4-yl]methyl]morpholine is sourced from PubChem (CID 96522284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).