(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone

C16H22N2O2 — CID 60962617

IUPAC(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone
SMILESO=C(C1CCCCN1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C16H22N2O2/c19-16(14-8-4-5-9-17-14)18-10-11-20-15(12-18)13-6-2-1-3-7-13/h1-3,6-7,14-15,17H,4-5,8-12H2
InChIKeyMGEHNUBGYXCVBK-UHFFFAOYSA-N
MW274.36 g/mol
LogP1.73
Rot. Bonds2

About (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone

(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone (PubChem CID 60962617) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone.

Molecular Properties

Compound Name(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone
PubChem CID60962617
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone
SMILESO=C(C1CCCCN1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C16H22N2O2/c19-16(14-8-4-5-9-17-14)18-10-11-20-15(12-18)13-6-2-1-3-7-13/h1-3,6-7,14-15,17H,4-5,8-12H2
InChIKeyMGEHNUBGYXCVBK-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-fluorophenyl)morpholin-4-yl]-[(2S)-pyrrolidin-2-yl]methanone;hydrochloride
CID 119112320
piperidin-2-yl-(2-thiophen-3-ylmorpholin-4-yl)methanone;hydrochloride
CID 119339142
(2-methyl-6-phenylmorpholin-4-yl)-piperidin-2-ylmethanone;hydrochloride
CID 119304765
[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 51710322
(2-methylmorpholin-4-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride
CID 119698701
morpholin-4-yl-(2-phenylmorpholin-4-yl)methanone
CID 110291317
(3-benzylpyrrolidin-1-yl)-piperidin-2-ylmethanone;hydrochloride
CID 119290280
(3-methyl-4-phenylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 119336209
2,3-dihydro-1-benzofuran-2-yl-(2-phenylmorpholin-4-yl)methanone
CID 134040017
[3-(2-fluorophenyl)pyrrolidin-1-yl]-piperidin-2-ylmethanone;hydrochloride
CID 102560004
2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
CID 60963934
1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone
CID 62676153

Frequently Asked Questions

What is the IUPAC name of (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone?
The IUPAC name of (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone (CID 60962617) is (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone.
What is the SMILES notation for (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone?
The canonical SMILES for (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone is O=C(C1CCCCN1)N1CCOC(c2ccccc2)C1.
What is the InChIKey of (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone?
The InChIKey is MGEHNUBGYXCVBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-16(14-8-4-5-9-17-14)18-10-11-20-15(12-18)13-6-2-1-3-7-13/h1-3,6-7,14-15,17H,4-5,8-12H2.
What are the key properties of (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone?
(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone has a molecular weight of 274.36 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone is sourced from PubChem (CID 60962617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).