N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide

C16H23N3O2 — CID 51167810

IUPACN-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide
SMILESCNC(=O)NC(=O)C(c1ccccc1)N1CCCC(C)C1
InChIInChI=1S/C16H23N3O2/c1-12-7-6-10-19(11-12)14(13-8-4-3-5-9-13)15(20)18-16(21)17-2/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H2,17,18,20,21)
InChIKeyMGABOARGSBQNLA-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.92
Rot. Bonds3

About N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide

N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide (PubChem CID 51167810) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide
PubChem CID51167810
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide
SMILESCNC(=O)NC(=O)C(c1ccccc1)N1CCCC(C)C1
InChIInChI=1S/C16H23N3O2/c1-12-7-6-10-19(11-12)14(13-8-4-3-5-9-13)15(20)18-16(21)17-2/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H2,17,18,20,21)
InChIKeyMGABOARGSBQNLA-UHFFFAOYSA-N
XLogP1.92
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(3,5-dichlorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]-2-phenylacetamide
CID 51673367
N-(methylcarbamoyl)-2-morpholin-4-yl-2-phenylacetamide
CID 17441773
N-cyclopropyl-2-[3-(methylamino)piperidin-1-yl]-2-phenylacetamide
CID 119918563
2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800680
(2S)-N-(3-chloro-4-methoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]-2-phenylacetamide
CID 6598333
(2R)-N-(3-chloro-4-methoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]-2-phenylacetamide
CID 2419129
(2S)-N-methyl-2-phenyl-2-piperidin-1-ylacetamide
CID 67962694
(2S)-2-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide
CID 51730149
(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
CID 8557740
2-(3-acetamidopiperidin-1-yl)-2-phenyl-N-propan-2-ylacetamide
CID 75461568
(3R)-3-methyl-1-[(1S)-1-phenylethyl]piperidine
CID 145119255
(2R)-N-(ethylcarbamoyl)-2-phenyl-2-piperidin-1-ylacetamide
CID 26551632

Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide (CID 51167810) is N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide is CNC(=O)NC(=O)C(c1ccccc1)N1CCCC(C)C1.
What is the InChIKey of N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide?
The InChIKey is MGABOARGSBQNLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-12-7-6-10-19(11-12)14(13-8-4-3-5-9-13)15(20)18-16(21)17-2/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H2,17,18,20,21).
What are the key properties of N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide?
N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide has a molecular weight of 289.38 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-(3-methylpiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 51167810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).