N-(2-phenoxyphenyl)piperidine-2-carboxamide

C18H20N2O2 — CID 18071902

IUPACN-(2-phenoxyphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)C1CCCCN1
InChIInChI=1S/C18H20N2O2/c21-18(16-11-6-7-13-19-16)20-15-10-4-5-12-17(15)22-14-8-2-1-3-9-14/h1-5,8-10,12,16,19H,6-7,11,13H2,(H,20,21)
InChIKeySSQLKGNYGSOGMQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.56
Rot. Bonds4

About N-(2-phenoxyphenyl)piperidine-2-carboxamide

N-(2-phenoxyphenyl)piperidine-2-carboxamide (PubChem CID 18071902) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)piperidine-2-carboxamide
PubChem CID18071902
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-(2-phenoxyphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccccc1Oc1ccccc1)C1CCCCN1
InChIInChI=1S/C18H20N2O2/c21-18(16-11-6-7-13-19-16)20-15-10-4-5-12-17(15)22-14-8-2-1-3-9-14/h1-5,8-10,12,16,19H,6-7,11,13H2,(H,20,21)
InChIKeySSQLKGNYGSOGMQ-UHFFFAOYSA-N
XLogP3.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(4-phenoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119671696
N-[2-(trifluoromethoxy)phenyl]azepane-2-carboxamide
CID 64563962
N-(2-phenoxyphenyl)-1,3-thiazolidine-4-carboxamide
CID 43185178
(2R)-N-(2-hydroxyphenyl)piperidine-2-carboxamide
CID 104694666
N-(2-phenylphenyl)piperidine-2-carboxamide
CID 18072559
2-[2-[[(2R)-pyrrolidine-2-carbonyl]amino]phenoxy]acetic acid
CID 104901156
2-[2-(azepane-2-carbonylamino)phenyl]acetic acid
CID 64568355
N-(2-bromophenyl)piperidine-2-carboxamide
CID 18071832
N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 18071495
N-[2-(trifluoromethoxy)phenyl]pyrrolidine-2-carboxamide
CID 18072094
(2R)-N-(2-propan-2-yloxyphenyl)pyrrolidine-2-carboxamide
CID 103795046
N-(2-fluorophenyl)piperidine-2-carboxamide;hydrochloride
CID 119262310

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)piperidine-2-carboxamide?
The IUPAC name of N-(2-phenoxyphenyl)piperidine-2-carboxamide (CID 18071902) is N-(2-phenoxyphenyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2-phenoxyphenyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2-phenoxyphenyl)piperidine-2-carboxamide is O=C(Nc1ccccc1Oc1ccccc1)C1CCCCN1.
What is the InChIKey of N-(2-phenoxyphenyl)piperidine-2-carboxamide?
The InChIKey is SSQLKGNYGSOGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18(16-11-6-7-13-19-16)20-15-10-4-5-12-17(15)22-14-8-2-1-3-9-14/h1-5,8-10,12,16,19H,6-7,11,13H2,(H,20,21).
What are the key properties of N-(2-phenoxyphenyl)piperidine-2-carboxamide?
N-(2-phenoxyphenyl)piperidine-2-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 18071902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).