morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone

C16H22N2O2 — CID 166794041

IUPACmorpholin-4-yl-(5-phenylpiperidin-3-yl)methanone
SMILESO=C(C1CNCC(c2ccccc2)C1)N1CCOCC1
InChIInChI=1S/C16H22N2O2/c19-16(18-6-8-20-9-7-18)15-10-14(11-17-12-15)13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2
InChIKeyLPVBRYVCURLMRG-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.24
Rot. Bonds2

About morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone

morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone (PubChem CID 166794041) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(5-phenylpiperidin-3-yl)methanone
PubChem CID166794041
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Namemorpholin-4-yl-(5-phenylpiperidin-3-yl)methanone
SMILESO=C(C1CNCC(c2ccccc2)C1)N1CCOCC1
InChIInChI=1S/C16H22N2O2/c19-16(18-6-8-20-9-7-18)15-10-14(11-17-12-15)13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2
InChIKeyLPVBRYVCURLMRG-UHFFFAOYSA-N
XLogP1.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,5R)-5-phenylpiperidine-3-carboxylic acid
CID 96581531
[1-[2-(azetidin-3-yl)phenyl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 174570951
[(3R,5S)-5-(morpholine-4-carbonyl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 72879018
(3R,5R)-N,N-dimethyl-5-phenylpiperidine-3-carboxamide
CID 178194057
N-methyl-5-(morpholine-4-carbonyl)-N-(2-phenylsulfanylethyl)piperidine-3-carboxamide
CID 156604820
(4-phenylpiperidin-1-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119703069
morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone
CID 67308530
methyl 5-phenylpiperidine-3-carboxylate;hydrochloride
CID 91798805
1-[2-(morpholine-4-carbonyl)cyclopropyl]-3-phenylcyclobutane-1-carboxylic acid
CID 163448109
trans-(2R,4R)-3-(morpholine-4-carbonyl)-2,4-diphenylcyclobutane-1-carboxylic acid
CID 1150738
(4-phenylcyclohexyl)-piperazin-1-ylmethanone
CID 119401928
1-[3-(3-methylphenyl)-5-(morpholine-4-carbonyl)piperidin-1-yl]-2-phenylethanone
CID 46166988

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone (CID 166794041) is morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone is O=C(C1CNCC(c2ccccc2)C1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone?
The InChIKey is LPVBRYVCURLMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(18-6-8-20-9-7-18)15-10-14(11-17-12-15)13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2.
What are the key properties of morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone?
morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone has a molecular weight of 274.36 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(5-phenylpiperidin-3-yl)methanone is sourced from PubChem (CID 166794041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).