ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate

C16H23NO2 — CID 2837947

IUPACethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(Cc2ccccc2C)C1
InChIInChI=1S/C16H23NO2/c1-3-19-16(18)15-9-6-10-17(12-15)11-14-8-5-4-7-13(14)2/h4-5,7-8,15H,3,6,9-12H2,1-2H3
InChIKeyIJNGKRXGASMSBI-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.77
Rot. Bonds4

About ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate

ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate (PubChem CID 2837947) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate
PubChem CID2837947
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Nameethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(Cc2ccccc2C)C1
InChIInChI=1S/C16H23NO2/c1-3-19-16(18)15-9-6-10-17(12-15)11-14-8-5-4-7-13(14)2/h4-5,7-8,15H,3,6,9-12H2,1-2H3
InChIKeyIJNGKRXGASMSBI-UHFFFAOYSA-N
XLogP2.77
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate?
The IUPAC name of ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate (CID 2837947) is ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate is CCOC(=O)C1CCCN(Cc2ccccc2C)C1.
What is the InChIKey of ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate?
The InChIKey is IJNGKRXGASMSBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-3-19-16(18)15-9-6-10-17(12-15)11-14-8-5-4-7-13(14)2/h4-5,7-8,15H,3,6,9-12H2,1-2H3.
What are the key properties of ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate?
ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate has a molecular weight of 261.37 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(2-methylphenyl)methyl]piperidine-3-carboxylate is sourced from PubChem (CID 2837947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).