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

C16H23N3O2 — CID 43708109

IUPACN-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1CCNCC1
InChIInChI=1S/C16H23N3O2/c20-16(13-5-7-17-8-6-13)18-14-3-1-2-4-15(14)19-9-11-21-12-10-19/h1-4,13,17H,5-12H2,(H,18,20)
InChIKeyQXTCWGVLSPZXNM-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.46
Rot. Bonds3

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

N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide (PubChem CID 43708109) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
PubChem CID43708109
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1CCNCC1
InChIInChI=1S/C16H23N3O2/c20-16(13-5-7-17-8-6-13)18-14-3-1-2-4-15(14)19-9-11-21-12-10-19/h1-4,13,17H,5-12H2,(H,18,20)
InChIKeyQXTCWGVLSPZXNM-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide
CID 119845829
N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 78982441
N-(2-morpholin-4-ylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110344153
4-N-(2-morpholin-4-ylphenyl)-1-N-prop-2-enylcyclohexane-1,4-dicarboxamide
CID 109144996
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(2-morpholin-4-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 1120987
N-[4-(2-morpholin-4-ylanilino)phenyl]oxane-4-carboxamide
CID 112988851
N-[4-(2-morpholin-4-ylanilino)phenyl]cyclohexanecarboxamide
CID 112988829
1-cycloheptyl-N-(2-morpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 113185559
N-[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]piperidine-4-carboxamide
CID 119341376
1-butylsulfonyl-N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
CID 55764759
N-(5-fluoro-2-morpholin-4-ylphenyl)oxane-4-carboxamide
CID 113092739
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide (CID 43708109) is N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide is O=C(Nc1ccccc1N1CCOCC1)C1CCNCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide?
The InChIKey is QXTCWGVLSPZXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c20-16(13-5-7-17-8-6-13)18-14-3-1-2-4-15(14)19-9-11-21-12-10-19/h1-4,13,17H,5-12H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide?
N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 43708109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).