ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate

C16H21FN2O3 — CID 3860710

IUPACethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)Nc2ccc(C)c(F)c2)C1
InChIInChI=1S/C16H21FN2O3/c1-3-22-15(20)12-5-4-8-19(10-12)16(21)18-13-7-6-11(2)14(17)9-13/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,18,21)
InChIKeyRIAHNVGMHDGVJM-UHFFFAOYSA-N
MW308.35 g/mol
LogP2.94
Rot. Bonds3

About ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate

ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate (PubChem CID 3860710) has the molecular formula C16H21FN2O3 and a molecular weight of 308.35 g/mol. Its IUPAC name is ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate
PubChem CID3860710
Molecular FormulaC16H21FN2O3
Molecular Weight308.35 g/mol
Exact Mass308.15
IUPAC Nameethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)Nc2ccc(C)c(F)c2)C1
InChIInChI=1S/C16H21FN2O3/c1-3-22-15(20)12-5-4-8-19(10-12)16(21)18-13-7-6-11(2)14(17)9-13/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,18,21)
InChIKeyRIAHNVGMHDGVJM-UHFFFAOYSA-N
XLogP2.94
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate?
The IUPAC name of ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate (CID 3860710) is ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate is CCOC(=O)C1CCCN(C(=O)Nc2ccc(C)c(F)c2)C1.
What is the InChIKey of ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate?
The InChIKey is RIAHNVGMHDGVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O3/c1-3-22-15(20)12-5-4-8-19(10-12)16(21)18-13-7-6-11(2)14(17)9-13/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,18,21).
What are the key properties of ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate?
ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate has a molecular weight of 308.35 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(3-fluoro-4-methylphenyl)carbamoyl]piperidine-3-carboxylate is sourced from PubChem (CID 3860710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).