N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide

C14H25N3O2 — CID 20590500

IUPACN-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
SMILESCNC(=O)CC1CCCN(C2CCN(C)CC2)C1=O
InChIInChI=1S/C14H25N3O2/c1-15-13(18)10-11-4-3-7-17(14(11)19)12-5-8-16(2)9-6-12/h11-12H,3-10H2,1-2H3,(H,15,18)
InChIKeyUSJJDHUGXUXZRH-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.46
Rot. Bonds3

About N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide

N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide (PubChem CID 20590500) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
PubChem CID20590500
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
SMILESCNC(=O)CC1CCCN(C2CCN(C)CC2)C1=O
InChIInChI=1S/C14H25N3O2/c1-15-13(18)10-11-4-3-7-17(14(11)19)12-5-8-16(2)9-6-12/h11-12H,3-10H2,1-2H3,(H,15,18)
InChIKeyUSJJDHUGXUXZRH-UHFFFAOYSA-N
XLogP0.46
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-butyryl-4-piperidinyl)-N-cyclopropylpropanamide
CID 24816634
1-acetyl-N-(1-propylpiperidin-4-yl)piperidine-4-carboxamide
CID 6467229
N-(2-{1-[(1-cyclopentyl-6-oxo-3-piperidinyl)carbonyl]-4-piperidinyl}ethyl)acetamide
CID 24817555
1-(4-methylpiperidin-1-yl)sulfonyl-N-propan-2-ylpiperidine-3-carboxamide
CID 5123122
N-(1-methylpiperidin-4-yl)cyclohexanecarboxamide
CID 10775538
4-Methyl-1-(piperidine-3-carbonyl)piperidine hydrochloride
CID 2794684
2-[(3R,4S)-1-acetyl-3-ethylpiperidin-4-yl]-N-propan-2-ylacetamide
CID 11911992
2-[(3R,4S)-1-acetyl-3-ethylpiperidin-4-yl]-N-cyclopropylacetamide
CID 11912296
2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-propan-2-ylacetamide
CID 46295192
2-(1-Cyclohexanecarbonylpiperidin-4-YL)-N-[3-(2-methylpiperidin-1-YL)propyl]acetamide
CID 46295226
2-(1-Cyclohexanecarbonylpiperidin-4-YL)-N-[3-(3-methylpiperidin-1-YL)propyl]acetamide
CID 46295236
9-Methyl-2,9-diazaspiro[5.5]undecan-1-one
CID 51342118

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The IUPAC name of N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide (CID 20590500) is N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide.
What is the SMILES notation for N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The canonical SMILES for N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide is CNC(=O)CC1CCCN(C2CCN(C)CC2)C1=O.
What is the InChIKey of N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The InChIKey is USJJDHUGXUXZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-15-13(18)10-11-4-3-7-17(14(11)19)12-5-8-16(2)9-6-12/h11-12H,3-10H2,1-2H3,(H,15,18).
What are the key properties of N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide is sourced from PubChem (CID 20590500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).