N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide

C14H25N3O2 — CID 71880434

IUPACN-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(C)C1CCN(CC(=O)N2CCCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-12(18)15(2)13-5-9-16(10-6-13)11-14(19)17-7-3-4-8-17/h13H,3-11H2,1-2H3
InChIKeyGPGAAHVJLMLMEQ-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.55
Rot. Bonds3

About N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide

N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide (PubChem CID 71880434) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide
PubChem CID71880434
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(C)C1CCN(CC(=O)N2CCCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-12(18)15(2)13-5-9-16(10-6-13)11-14(19)17-7-3-4-8-17/h13H,3-11H2,1-2H3
InChIKeyGPGAAHVJLMLMEQ-UHFFFAOYSA-N
XLogP0.55
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(4-ethyl-3-methylpiperazin-1-yl)-N-methylacetamide
CID 49853577
2-(4-Aminopiperidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
CID 16777276
1-Ethyl-3-(4-ethylpiperazin-1-yl)pyrrolidine-2,5-dione
CID 2991391
1-(1-Butanoylpiperidin-4-yl)-3-ethylimidazolidin-2-one
CID 46335579
1-[2-(2-Ethylpiperidine-1-carbonyl)pyrrolidin-1-YL]ethan-1-one
CID 53015943
1-[2-(2-Methylpiperidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one
CID 53204620
1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 39954212
N,N-dimethyl-2-(2-methylpiperidin-1-yl)acetamide
CID 47006696
N,N-dimethyl-2-[methyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amino]acetamide
CID 71914297
3-[3-(Dimethylamino)pyrrolidin-1-yl]-1-(2,2-dimethylpropyl)piperidin-2-one
CID 126824325
2-methyl-N-[(3S)-1-propanoylpiperidin-3-yl]-N-(3-pyrrolidin-1-ylpropyl)propanamide
CID 164639302
2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)-N-(1-methylpyrrolidin-3-yl)acetamide
CID 91013997

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide?
The IUPAC name of N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide (CID 71880434) is N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide is CC(=O)N(C)C1CCN(CC(=O)N2CCCC2)CC1.
What is the InChIKey of N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide?
The InChIKey is GPGAAHVJLMLMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-12(18)15(2)13-5-9-16(10-6-13)11-14(19)17-7-3-4-8-17/h13H,3-11H2,1-2H3.
What are the key properties of N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide?
N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 0.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 71880434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).