morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone

C16H22N2O2 — CID 67308530

IUPACmorpholin-4-yl-(4-phenylpiperidin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H22N2O2/c19-16(18-10-12-20-13-11-18)17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-5,15H,6-13H2
InChIKeyKIVYQNYODCAZMO-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.32
Rot. Bonds1

About morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone

morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone (PubChem CID 67308530) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(4-phenylpiperidin-1-yl)methanone
PubChem CID67308530
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Namemorpholin-4-yl-(4-phenylpiperidin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H22N2O2/c19-16(18-10-12-20-13-11-18)17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-5,15H,6-13H2
InChIKeyKIVYQNYODCAZMO-UHFFFAOYSA-N
XLogP2.32
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

morpholin-4-yl-(2-phenylmorpholin-4-yl)methanone
CID 110291317
4-phenylpiperidine-1-carbothioic S-acid
CID 174725157
[4-(aminomethyl)oxan-4-yl]-(4-phenylpiperidin-1-yl)methanone
CID 120921219
[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-(4-phenylpiperidin-1-yl)methanone
CID 136583837
[(4R)-2-methyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl]-morpholin-4-ylmethanone
CID 97453778
[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]-morpholin-4-ylmethanone
CID 11441745
8-(morpholine-4-carbonyl)-3-phenyl-1,8-diazaspiro[4.5]decan-2-one
CID 134074619
[(4R)-2-ethyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl]-morpholin-4-ylmethanone
CID 97110511
(4-aminooxolan-3-yl)-(4-phenylpiperidin-1-yl)methanone
CID 66240855
oxolan-2-yl-(3-phenylpyrrolidin-1-yl)methanone
CID 110871538
(4S)-2-methyl-8-(morpholine-4-carbonyl)-4-phenyl-2,8-diazaspiro[4.5]decan-1-one
CID 97452819
morpholin-4-yl-(2-phenylpiperazin-1-yl)methanone
CID 128846745

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone?
The IUPAC name of morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone (CID 67308530) is morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone?
The canonical SMILES for morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone is O=C(N1CCOCC1)N1CCC(c2ccccc2)CC1.
What is the InChIKey of morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone?
The InChIKey is KIVYQNYODCAZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(18-10-12-20-13-11-18)17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-5,15H,6-13H2.
What are the key properties of morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone?
morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone has a molecular weight of 274.36 g/mol, XLogP of 2.32, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(4-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 67308530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).