N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide

C19H28N4O2 — CID 97317126

IUPACN,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
SMILESCN(C)C(=O)CN1CCN([C@@H]2CCCN(c3ccccc3)C2=O)CC1
InChIInChI=1S/C19H28N4O2/c1-20(2)18(24)15-21-11-13-22(14-12-21)17-9-6-10-23(19(17)25)16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m1/s1
InChIKeyUDZQYFUWQDKAAD-QGZVFWFLSA-N
MW344.46 g/mol
LogP0.89
Rot. Bonds4

About N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide

N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide (PubChem CID 97317126) has the molecular formula C19H28N4O2 and a molecular weight of 344.46 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
PubChem CID97317126
Molecular FormulaC19H28N4O2
Molecular Weight344.46 g/mol
Exact Mass344.22
IUPAC NameN,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
SMILESCN(C)C(=O)CN1CCN([C@@H]2CCCN(c3ccccc3)C2=O)CC1
InChIInChI=1S/C19H28N4O2/c1-20(2)18(24)15-21-11-13-22(14-12-21)17-9-6-10-23(19(17)25)16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m1/s1
InChIKeyUDZQYFUWQDKAAD-QGZVFWFLSA-N
XLogP0.89
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.46
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-methyl-2-[4-[(3S)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
CID 97344150
(3R)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-1-phenylpiperidin-2-one
CID 97317129
N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[(3S)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide
CID 97214073
(3S)-3-[(3R,4S)-4-tert-butyl-3-hydroxypiperidin-1-yl]-1-phenylpiperidin-2-one
CID 124856267
3-[4-[3-(2-methylimidazol-1-yl)propyl]piperazin-1-yl]-1-phenylpiperidin-2-one
CID 75474297
3-[4-(4-hydroxyphenyl)piperidin-1-yl]-1-phenylpiperidin-2-one
CID 86959079
3-[4-(2-aminoacetyl)piperazin-1-yl]-1-phenylpyrrolidin-2-one;hydrochloride
CID 119323757
3-[4-(4-aminopentanoyl)piperazin-1-yl]-1-phenylpyrrolidin-2-one
CID 120562652
3-[4-[2-(methylamino)acetyl]piperazin-1-yl]-1-phenylpyrrolidin-2-one
CID 119783870
3-[4-[2-(2-tert-butyl-1,3-thiazol-4-yl)acetyl]piperazin-1-yl]-1-phenylpiperidin-2-one
CID 75473668
(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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide (CID 97317126) is N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide is CN(C)C(=O)CN1CCN([C@@H]2CCCN(c3ccccc3)C2=O)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide?
The InChIKey is UDZQYFUWQDKAAD-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H28N4O2/c1-20(2)18(24)15-21-11-13-22(14-12-21)17-9-6-10-23(19(17)25)16-7-4-3-5-8-16/h3-5,7-8,17H,6,9-15H2,1-2H3/t17-/m1/s1.
What are the key properties of N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide?
N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide has a molecular weight of 344.46 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[(3R)-2-oxo-1-phenylpiperidin-3-yl]piperazin-1-yl]acetamide is sourced from PubChem (CID 97317126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).