ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate

C21H25NO3 — CID 792361

IUPACethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1
InChIInChI=1S/C21H25NO3/c1-2-24-21(23)18-11-13-22(14-12-18)16-17-7-6-10-20(15-17)25-19-8-4-3-5-9-19/h3-10,15,18H,2,11-14,16H2,1H3
InChIKeyTVFMBJYYWFCDRX-UHFFFAOYSA-N
MW339.44 g/mol
LogP4.25
Rot. Bonds6

About ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate

ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate (PubChem CID 792361) has the molecular formula C21H25NO3 and a molecular weight of 339.44 g/mol. Its IUPAC name is ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate
PubChem CID792361
Molecular FormulaC21H25NO3
Molecular Weight339.44 g/mol
Exact Mass339.18
IUPAC Nameethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate
SMILESCCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1
InChIInChI=1S/C21H25NO3/c1-2-24-21(23)18-11-13-22(14-12-18)16-17-7-6-10-20(15-17)25-19-8-4-3-5-9-19/h3-10,15,18H,2,11-14,16H2,1H3
InChIKeyTVFMBJYYWFCDRX-UHFFFAOYSA-N
XLogP4.25
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate 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

1,1,1,3,3,3-Hexafluoropropan-2-yl 4-(3-phenoxybenzyl)piperazine-1-carboxylate
CID 71656520
1-(3-Methoxybenzyl)-4-(3-phenylpropyl)piperazine
CID 751070
1-Propanol, 3-[3-(1-piperidinylmethyl)phenoxy]-
CID 10444765
3-{[methyl(3-phenoxypropyl)amino]methyl}phenyl N-methylcarbamate
CID 10860441
1-Benzyl-4-(3-methoxybenzyl)piperazine
CID 763622
Ethyl 1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidine-4-carboxylate
CID 90656429
3-(Piperidin-1-ylcarbonothioyl)phenyl benzoate
CID 799898
4-[(4-benzylpiperazin-1-yl)methyl]-7-methyl-2H-chromen-2-one
CID 944284
4-Benzyl-1-(4-ethoxybenzyl)piperidine
CID 1377120
3-(4-Morpholinylcarbothioyl)phenyl 3-phenylacrylate
CID 1514690
Ethyl 1-(3-phenoxybenzyl)-2-piperidinecarboxylate
CID 2838010
1-[4-(Benzyloxy)benzyl]-3-methylpiperidine
CID 2846132

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate (CID 792361) is ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1.
What is the InChIKey of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
The InChIKey is TVFMBJYYWFCDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO3/c1-2-24-21(23)18-11-13-22(14-12-18)16-17-7-6-10-20(15-17)25-19-8-4-3-5-9-19/h3-10,15,18H,2,11-14,16H2,1H3.
What are the key properties of ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate?
ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate has a molecular weight of 339.44 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxylate is sourced from PubChem (CID 792361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).