(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide

C16H23N3O2 — CID 103813194

IUPAC(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C16H23N3O2/c20-16(15-3-1-2-8-17-15)18-13-4-6-14(7-5-13)19-9-11-21-12-10-19/h4-7,15,17H,1-3,8-12H2,(H,18,20)/t15-/m1/s1
InChIKeyPVIBNMYSEXHAFD-OAHLLOKOSA-N
MW289.38 g/mol
LogP1.60
Rot. Bonds3

About (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide

(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide (PubChem CID 103813194) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
PubChem CID103813194
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)[C@H]1CCCCN1
InChIInChI=1S/C16H23N3O2/c20-16(15-3-1-2-8-17-15)18-13-4-6-14(7-5-13)19-9-11-21-12-10-19/h4-7,15,17H,1-3,8-12H2,(H,18,20)/t15-/m1/s1
InChIKeyPVIBNMYSEXHAFD-OAHLLOKOSA-N
XLogP1.60
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

(2S)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
CID 103813196
N-(4-morpholin-4-ylphenyl)pyrrolidine-2-carboxamide
CID 60710547
N-(4-pyrrolidin-1-ylphenyl)azepane-2-carboxamide
CID 64562834
(2R)-N-(4-pyrrolidin-1-ylphenyl)pyrrolidine-2-carboxamide
CID 93029701
(2R)-N-[4-(azepan-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 103813730
(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide
CID 119860916
(2S)-N-(3-fluoro-5-morpholin-4-ylphenyl)pyrrolidine-2-carboxamide
CID 122081452
(2R)-N-[4-(triazol-2-yl)phenyl]piperidine-2-carboxamide
CID 103809385
(2S)-N-[4-(triazol-2-yl)phenyl]piperidine-2-carboxamide
CID 103809386
trans-(1R,2R)-2-[(4-morpholin-4-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 27516821
N-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119270698
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide (CID 103813194) is (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide is O=C(Nc1ccc(N2CCOCC2)cc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide?
The InChIKey is PVIBNMYSEXHAFD-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23N3O2/c20-16(15-3-1-2-8-17-15)18-13-4-6-14(7-5-13)19-9-11-21-12-10-19/h4-7,15,17H,1-3,8-12H2,(H,18,20)/t15-/m1/s1.
What are the key properties of (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide?
(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide is sourced from PubChem (CID 103813194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).