(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide

C18H27N3O2 — CID 119860916

IUPAC(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide
SMILESO=C(Nc1ccc(CCN2CCOCC2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C18H27N3O2/c22-18(17-3-1-2-9-19-17)20-16-6-4-15(5-7-16)8-10-21-11-13-23-14-12-21/h4-7,17,19H,1-3,8-14H2,(H,20,22)/t17-/m1/s1
InChIKeyHKPDYPUCHRZSHH-QGZVFWFLSA-N
MW317.43 g/mol
LogP1.64
Rot. Bonds5

About (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide

(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide (PubChem CID 119860916) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide
PubChem CID119860916
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide
SMILESO=C(Nc1ccc(CCN2CCOCC2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C18H27N3O2/c22-18(17-3-1-2-9-19-17)20-16-6-4-15(5-7-16)8-10-21-11-13-23-14-12-21/h4-7,17,19H,1-3,8-14H2,(H,20,22)/t17-/m1/s1
InChIKeyHKPDYPUCHRZSHH-QGZVFWFLSA-N
XLogP1.64
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
CID 103813194
(2S)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
CID 103813196
N-[4-(2-morpholin-4-ylethyl)phenyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119860942
N-(4-morpholin-4-ylphenyl)pyrrolidine-2-carboxamide
CID 60710547
(2S,4S)-2-methyl-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 120633725
N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]piperidine-2-carboxamide
CID 119303603
N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
CID 119864704
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide
CID 119834969
3-[4-(pyrrolidine-2-carbonylamino)phenyl]propanoic acid
CID 115339993
(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride
CID 119834947
N-(4-pyrrolidin-1-ylphenyl)azepane-2-carboxamide
CID 64562834
(2R)-N-[4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 119885587

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide (CID 119860916) is (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide is O=C(Nc1ccc(CCN2CCOCC2)cc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide?
The InChIKey is HKPDYPUCHRZSHH-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H27N3O2/c22-18(17-3-1-2-9-19-17)20-16-6-4-15(5-7-16)8-10-21-11-13-23-14-12-21/h4-7,17,19H,1-3,8-14H2,(H,20,22)/t17-/m1/s1.
What are the key properties of (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide?
(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide has a molecular weight of 317.43 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 119860916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).