N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide

C19H22N2O2 — CID 119266283

IUPACN-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
SMILESCc1cccc(Oc2ccc(NC(=O)C3CCNCC3)cc2)c1
InChIInChI=1S/C19H22N2O2/c1-14-3-2-4-18(13-14)23-17-7-5-16(6-8-17)21-19(22)15-9-11-20-12-10-15/h2-8,13,15,20H,9-12H2,1H3,(H,21,22)
InChIKeyQZONEYHOTZVMGI-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.73
Rot. Bonds4

About N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide

N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide (PubChem CID 119266283) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
PubChem CID119266283
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
SMILESCc1cccc(Oc2ccc(NC(=O)C3CCNCC3)cc2)c1
InChIInChI=1S/C19H22N2O2/c1-14-3-2-4-18(13-14)23-17-7-5-16(6-8-17)21-19(22)15-9-11-20-12-10-15/h2-8,13,15,20H,9-12H2,1H3,(H,21,22)
InChIKeyQZONEYHOTZVMGI-UHFFFAOYSA-N
XLogP3.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[4-(3-methylphenoxy)phenyl]cyclohexane-1-carboxamide
CID 4139874
N-[4-(3-fluorophenoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119299172
N-[4-(3-methylsulfonylphenoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119331518
N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
CID 119266446
(3R)-N-[4-(3-methoxyphenoxy)phenyl]pyrrolidine-3-carboxamide
CID 124687466
N-[4-(2-methoxyphenoxy)phenyl]piperidine-4-carboxamide
CID 119275432
1-N-(4-methoxyphenyl)-4-N-(3-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150432
(3R)-1-(2,6-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 9056452
(2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide
CID 120624482
N-[4-(4-methylpyrimidin-2-yl)oxyphenyl]piperidine-4-carboxamide
CID 119340024
4-(methoxymethyl)-N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 120617162
N-[4-[(2-methyl-6-piperidin-4-yl-4-pyridinyl)oxy]phenyl]cyclopentanecarboxamide
CID 92601905

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide (CID 119266283) is N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide is Cc1cccc(Oc2ccc(NC(=O)C3CCNCC3)cc2)c1.
What is the InChIKey of N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
The InChIKey is QZONEYHOTZVMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14-3-2-4-18(13-14)23-17-7-5-16(6-8-17)21-19(22)15-9-11-20-12-10-15/h2-8,13,15,20H,9-12H2,1H3,(H,21,22).
What are the key properties of N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide?
N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methylphenoxy)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119266283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).