(3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one

C21H30N4O3 — CID 97317129

IUPAC(3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one
SMILESO=C(CN1CCN([C@@H]2CCCN(c3ccccc3)C2=O)CC1)N1CCOCC1
InChIInChI=1S/C21H30N4O3/c26-20(24-13-15-28-16-14-24)17-22-9-11-23(12-10-22)19-7-4-8-25(21(19)27)18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2/t19-/m1/s1
InChIKeySYSZVNZGLIWGLP-LJQANCHMSA-N
MW386.50 g/mol
LogP0.66
Rot. Bonds4

About (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one

(3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one (PubChem CID 97317129) has the molecular formula C21H30N4O3 and a molecular weight of 386.50 g/mol. Its IUPAC name is (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one.

Molecular Properties

Compound Name(3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one
PubChem CID97317129
Molecular FormulaC21H30N4O3
Molecular Weight386.50 g/mol
Exact Mass386.23
IUPAC Name(3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one
SMILESO=C(CN1CCN([C@@H]2CCCN(c3ccccc3)C2=O)CC1)N1CCOCC1
InChIInChI=1S/C21H30N4O3/c26-20(24-13-15-28-16-14-24)17-22-9-11-23(12-10-22)19-7-4-8-25(21(19)27)18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2/t19-/m1/s1
InChIKeySYSZVNZGLIWGLP-LJQANCHMSA-N
XLogP0.66
TPSA56.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one with MolForge

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Related Compounds

N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
CID 97317126
N-cyclopropyl-N-methyl-2-[4-[(3S)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
CID 97344150
3-[4-(2-aminoacetyl)piperazin-1-yl]-1-phenylpyrrolidin-2-one;hydrochloride
CID 119323757
3-[3-oxo-3-[4-[(3S)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]propyl]-1,3-benzoxazol-2-one
CID 97342927
N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(3S)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
CID 97214073
(3R)-3-[4-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoyl]piperazin-1-yl]-1-phenylpiperidin-2-one
CID 97342909
1-phenyl-3-[4-[3-(1,2,4-triazol-1-yl)propanoyl]piperazin-1-yl]piperidin-2-one
CID 75473662
3-[4-[2-(methylamino)acetyl]piperazin-1-yl]-1-phenylpyrrolidin-2-one
CID 119783870
3-[4-(4-hydroxyphenyl)piperidin-1-yl]-1-phenylpiperidin-2-one
CID 86959079
3-[4-[2-(2-tert-butyl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]-1-phenylpiperidin-2-one
CID 75473668
3-[4-(4-aminobutanoyl)piperazin-1-yl]-1-phenylpyrrolidin-2-one;hydrochloride
CID 119323783
3-[4-(3-amino-3-phenylpropanoyl)piperazin-1-yl]-1-phenylpyrrolidin-2-one
CID 119951477

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one?
The IUPAC name of (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one (CID 97317129) is (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one.
What is the SMILES notation for (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one?
The canonical SMILES for (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one is O=C(CN1CCN([C@@H]2CCCN(c3ccccc3)C2=O)CC1)N1CCOCC1.
What is the InChIKey of (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one?
The InChIKey is SYSZVNZGLIWGLP-LJQANCHMSA-N. The full InChI is InChI=1S/C21H30N4O3/c26-20(24-13-15-28-16-14-24)17-22-9-11-23(12-10-22)19-7-4-8-25(21(19)27)18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2/t19-/m1/s1.
What are the key properties of (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one?
(3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one has a molecular weight of 386.50 g/mol, XLogP of 0.66, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one is sourced from PubChem (CID 97317129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).