N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide

C19H21FN2O2 — CID 119311313

IUPACN-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2F)cc1)C1CCCNC1
InChIInChI=1S/C19H21FN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-2,4,6-10,14,21H,3,5,11-13H2,(H,22,23)
InChIKeyONBOKBGVDFYEAK-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.34
Rot. Bonds5

About N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide

N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide (PubChem CID 119311313) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide
PubChem CID119311313
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC NameN-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2F)cc1)C1CCCNC1
InChIInChI=1S/C19H21FN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-2,4,6-10,14,21H,3,5,11-13H2,(H,22,23)
InChIKeyONBOKBGVDFYEAK-UHFFFAOYSA-N
XLogP3.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide 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

N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide
CID 25222866
N-[2-(phenoxymethyl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119299182
methyl 2-[4-[[(3S)-piperidine-3-carbonyl]amino]phenoxy]acetate
CID 81118246
(3R)-N-[4-(difluoromethoxy)phenyl]piperidine-3-carboxamide
CID 81123871
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]piperidine-3-carboxamide
CID 119283903
(4S)-N-[4-[(2-fluorophenyl)methoxy]phenyl]-2,7-dioxo-1,3-diazepane-4-carboxamide
CID 92627136
N-[4-[(2-fluorophenyl)methoxy]phenyl]morpholine-3-carboxamide
CID 119762553
N-[4-chloro-3-[(2-fluorophenyl)methylcarbamoyl]phenyl]piperidine-3-carboxamide;hydrochloride
CID 119286599
N-[4-(3-fluorophenoxy)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119299176
N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide;hydrochloride
CID 119319932
2-fluoro-4-[[(3S)-piperidine-3-carbonyl]amino]benzoic acid
CID 107795041
N-[4-fluoro-3-[(2-phenylacetyl)amino]phenyl]piperidine-3-carboxamide;hydrochloride
CID 119289646

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide?
The IUPAC name of N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide (CID 119311313) is N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide is O=C(Nc1ccc(OCc2ccccc2F)cc1)C1CCCNC1.
What is the InChIKey of N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide?
The InChIKey is ONBOKBGVDFYEAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-18-6-2-1-4-15(18)13-24-17-9-7-16(8-10-17)22-19(23)14-5-3-11-21-12-14/h1-2,4,6-10,14,21H,3,5,11-13H2,(H,22,23).
What are the key properties of N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide?
N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide has a molecular weight of 328.39 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-fluorophenyl)methoxy]phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 119311313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).