N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide

C19H22N2O3 — CID 119275432

IUPACN-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)C2CCNCC2)cc1
InChIInChI=1S/C19H22N2O3/c1-23-17-4-2-3-5-18(17)24-16-8-6-15(7-9-16)21-19(22)14-10-12-20-13-11-14/h2-9,14,20H,10-13H2,1H3,(H,21,22)
InChIKeyIOZCLYXBANQIPM-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.43
Rot. Bonds5

About N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide

N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide (PubChem CID 119275432) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
PubChem CID119275432
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
SMILESCOc1ccccc1Oc1ccc(NC(=O)C2CCNCC2)cc1
InChIInChI=1S/C19H22N2O3/c1-23-17-4-2-3-5-18(17)24-16-8-6-15(7-9-16)21-19(22)14-10-12-20-13-11-14/h2-9,14,20H,10-13H2,1H3,(H,21,22)
InChIKeyIOZCLYXBANQIPM-UHFFFAOYSA-N
XLogP3.43
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 42889996
1-(3,5-dimethoxybenzoyl)-N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
CID 46471892
N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
CID 119266283
N-[4-(4-methoxyphenyl)sulfanylphenyl]piperidine-4-carboxamide
CID 119317934
N-[3-(2-methoxyphenyl)phenyl]piperidine-4-carboxamide
CID 119281226
N-[4-(2-methoxyphenoxy)phenyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide
CID 46409832
(3R)-N-[4-(3-methoxyphenoxy)phenyl]pyrrolidine-3-carboxamide
CID 124687466
methyl 4-(piperidine-4-carbonylamino)benzoate
CID 61258374
N-[4-(3-fluorophenoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119299172
3-amino-N-[4-(2-methoxyphenoxy)phenyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119697295
N-[4-(3-methylsulfonylphenoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119331518
(2S,4S)-N-[4-(2-chlorophenoxy)phenyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120619213

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide (CID 119275432) is N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide is COc1ccccc1Oc1ccc(NC(=O)C2CCNCC2)cc1.
What is the InChIKey of N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide?
The InChIKey is IOZCLYXBANQIPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-23-17-4-2-3-5-18(17)24-16-8-6-15(7-9-16)21-19(22)14-10-12-20-13-11-14/h2-9,14,20H,10-13H2,1H3,(H,21,22).
What are the key properties of N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide?
N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119275432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).