3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide

C14H19FN2O2 — CID 47073858

IUPAC3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide
SMILESCCOC1CCCN(C(=O)Nc2cccc(F)c2)C1
InChIInChI=1S/C14H19FN2O2/c1-2-19-13-7-4-8-17(10-13)14(18)16-12-6-3-5-11(15)9-12/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)
InChIKeyUFOYMAYAKKENOX-UHFFFAOYSA-N
MW266.32 g/mol
LogP2.86
Rot. Bonds3

About 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide

3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide (PubChem CID 47073858) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide
PubChem CID47073858
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide
SMILESCCOC1CCCN(C(=O)Nc2cccc(F)c2)C1
InChIInChI=1S/C14H19FN2O2/c1-2-19-13-7-4-8-17(10-13)14(18)16-12-6-3-5-11(15)9-12/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18)
InChIKeyUFOYMAYAKKENOX-UHFFFAOYSA-N
XLogP2.86
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 1-[(3-fluorophenyl)carbamoyl]piperidine-3-carboxylate
CID 44759797
(3R)-N-(3-chlorophenyl)-3-[(3-fluorophenyl)methoxy]piperidine-1-carboxamide
CID 93224006
methyl 1-[(3-fluorophenyl)carbamoyl]piperidine-3-carboxylate
CID 78924438
3-ethoxy-N-[3-fluoro-4-(2-methoxyethoxy)phenyl]piperidine-1-carboxamide
CID 47749624
N-(3-fluorophenyl)pyrrolidine-1-carboxamide
CID 6469622
3-[(2,5-difluorophenyl)methoxy]-N-phenylpiperidine-1-carboxamide
CID 46029181
(2,3-difluorophenyl)-(3-ethoxypiperidin-1-yl)methanone
CID 62662335
(3S)-N-(3-fluorophenyl)-3-(methylamino)pyrrolidine-1-carboxamide
CID 172646365
(2-amino-5-fluorophenyl)-(3-ethoxypiperidin-1-yl)methanone
CID 54985459
(3R)-3-[(2,3-difluorophenyl)methoxy]-N-phenylpiperidine-1-carboxamide
CID 93224041
N-[2-(dimethylamino)-1,3-benzoxazol-6-yl]-3-ethoxypiperidine-1-carboxamide
CID 71846843
N-phenyl-3-prop-2-enoxypiperidine-1-carboxamide
CID 42656426

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide?
The IUPAC name of 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide (CID 47073858) is 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide.
What is the SMILES notation for 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide?
The canonical SMILES for 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide is CCOC1CCCN(C(=O)Nc2cccc(F)c2)C1.
What is the InChIKey of 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide?
The InChIKey is UFOYMAYAKKENOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-2-19-13-7-4-8-17(10-13)14(18)16-12-6-3-5-11(15)9-12/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,16,18).
What are the key properties of 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide?
3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide has a molecular weight of 266.32 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide is sourced from PubChem (CID 47073858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).