1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone

C17H24N2O2 — CID 62676153

IUPAC1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone
SMILESO=C(CC1CCCNC1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C17H24N2O2/c20-17(11-14-5-4-8-18-12-14)19-9-10-21-16(13-19)15-6-2-1-3-7-15/h1-3,6-7,14,16,18H,4-5,8-13H2
InChIKeySBFODPHQAINZGF-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.98
Rot. Bonds3

About 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone

1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone (PubChem CID 62676153) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone.

Molecular Properties

Compound Name1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone
PubChem CID62676153
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone
SMILESO=C(CC1CCCNC1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C17H24N2O2/c20-17(11-14-5-4-8-18-12-14)19-9-10-21-16(13-19)15-6-2-1-3-7-15/h1-3,6-7,14,16,18H,4-5,8-13H2
InChIKeySBFODPHQAINZGF-UHFFFAOYSA-N
XLogP1.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-phenylmorpholin-4-yl)-3-piperidin-3-ylbutan-1-one;hydrochloride
CID 119703775
2-cyclopentyl-1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 94823425
2-cyclohexyl-1-[2-(4-methylphenyl)morpholin-4-yl]ethanone
CID 121134744
2-(cyclopentylamino)-1-(2-phenylmorpholin-4-yl)ethanone
CID 60963934
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
2-naphthalen-1-yl-1-(2-phenylmorpholin-4-yl)ethanone
CID 16894712
[2-(4-fluorophenyl)morpholin-4-yl]-piperidin-3-ylmethanone
CID 60963365
2-cyclopentyl-1-[(2S)-2-(2-methyl-4-pyridinyl)morpholin-4-yl]ethanone
CID 124987741
(2-phenylmorpholin-4-yl)-piperidin-2-ylmethanone
CID 60962617
1-[2-(3-fluorophenyl)morpholin-4-yl]-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119770443
[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 51710322
1-[(2S)-2-phenylmorpholin-4-yl]-2-thiophen-2-ylethanone
CID 51641442

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone?
The IUPAC name of 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone (CID 62676153) is 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone.
What is the SMILES notation for 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone?
The canonical SMILES for 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone is O=C(CC1CCCNC1)N1CCOC(c2ccccc2)C1.
What is the InChIKey of 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone?
The InChIKey is SBFODPHQAINZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-17(11-14-5-4-8-18-12-14)19-9-10-21-16(13-19)15-6-2-1-3-7-15/h1-3,6-7,14,16,18H,4-5,8-13H2.
What are the key properties of 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone?
1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone has a molecular weight of 288.39 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylmorpholin-4-yl)-2-piperidin-3-ylethanone is sourced from PubChem (CID 62676153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).