4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine

C19H29FN2O — CID 56895170

IUPAC4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine
SMILESCc1ccc(F)cc1CN1CCCCC1CCN1CCOCC1
InChIInChI=1S/C19H29FN2O/c1-16-5-6-18(20)14-17(16)15-22-8-3-2-4-19(22)7-9-21-10-12-23-13-11-21/h5-6,14,19H,2-4,7-13,15H2,1H3
InChIKeyUCICNSCPVIKPRS-UHFFFAOYSA-N
MW320.45 g/mol
LogP3.21
Rot. Bonds5

About 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine

4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine (PubChem CID 56895170) has the molecular formula C19H29FN2O and a molecular weight of 320.45 g/mol. Its IUPAC name is 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine
PubChem CID56895170
Molecular FormulaC19H29FN2O
Molecular Weight320.45 g/mol
Exact Mass320.23
IUPAC Name4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine
SMILESCc1ccc(F)cc1CN1CCCCC1CCN1CCOCC1
InChIInChI=1S/C19H29FN2O/c1-16-5-6-18(20)14-17(16)15-22-8-3-2-4-19(22)7-9-21-10-12-23-13-11-21/h5-6,14,19H,2-4,7-13,15H2,1H3
InChIKeyUCICNSCPVIKPRS-UHFFFAOYSA-N
XLogP3.21
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.45
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]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

3-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]propanoic acid
CID 105372416
1-[2-[(2R)-1-[(2-chloro-5-fluorophenyl)methyl]piperidin-2-yl]ethyl]-4-methylpiperazine
CID 99932558
N-(5-fluoro-2-methylphenyl)-2-(2-morpholin-4-ylethyl)piperidine-1-carboxamide
CID 56894380
N-[[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]methyl]-2-methylpropan-1-amine
CID 105371975
4-[2-[(2S)-1-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-2-yl]ethyl]morpholine
CID 95720641
1-methyl-4-[2-[1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]piperidin-2-yl]ethyl]piperazine
CID 56707041
4-[2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]ethyl]morpholine
CID 56904273
4-[[(2S)-1-[(2,3,4-trifluorophenyl)methyl]piperidin-2-yl]methyl]morpholine
CID 99930489
4-[2-[1-[[3-(difluoromethoxy)phenyl]methyl]piperidin-2-yl]ethyl]morpholine
CID 70726930
4-[2-[1-[(3-cyclohexyl-1,2-oxazol-5-yl)methyl]piperidin-2-yl]ethyl]morpholine
CID 56893078
2-(4-fluoro-3-methylphenyl)-1-[(2R)-2-(2-morpholin-4-ylethyl)piperidin-1-yl]ethanone
CID 97145614
1-[1-[(4-fluoro-2-methylphenyl)methyl]piperidin-2-yl]-N-methylmethanamine
CID 63249454

Frequently Asked Questions

What is the IUPAC name of 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine (CID 56895170) is 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine is Cc1ccc(F)cc1CN1CCCCC1CCN1CCOCC1.
What is the InChIKey of 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine?
The InChIKey is UCICNSCPVIKPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29FN2O/c1-16-5-6-18(20)14-17(16)15-22-8-3-2-4-19(22)7-9-21-10-12-23-13-11-21/h5-6,14,19H,2-4,7-13,15H2,1H3.
What are the key properties of 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine?
4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine has a molecular weight of 320.45 g/mol, XLogP of 3.21, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-[(5-fluoro-2-methylphenyl)methyl]piperidin-2-yl]ethyl]morpholine is sourced from PubChem (CID 56895170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).