N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide

C16H29N3O2 — CID 99792461

IUPACN-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide
SMILESCCN(CCCN1CCCC1)C(=O)CN1CCCCC1=O
InChIInChI=1S/C16H29N3O2/c1-2-18(13-7-11-17-9-5-6-10-17)16(21)14-19-12-4-3-8-15(19)20/h2-14H2,1H3
InChIKeyQGFTYMCEOJUWFC-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.33
Rot. Bonds7

About N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide

N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide (PubChem CID 99792461) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide
PubChem CID99792461
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide
SMILESCCN(CCCN1CCCC1)C(=O)CN1CCCCC1=O
InChIInChI=1S/C16H29N3O2/c1-2-18(13-7-11-17-9-5-6-10-17)16(21)14-19-12-4-3-8-15(19)20/h2-14H2,1H3
InChIKeyQGFTYMCEOJUWFC-UHFFFAOYSA-N
XLogP1.33
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide
CID 78864293
N-ethyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78865696
N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide
CID 51075621
N-(3-aminopropyl)-N-benzyl-2-(2-oxoazocan-1-yl)acetamide
CID 120648217
1-(2-cyclohexyl-2-oxoethyl)azepan-2-one
CID 104751187
N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxoazepan-1-yl)acetamide;hydrochloride
CID 119582890
2-[[2-(2-oxoazepan-1-yl)acetyl]-prop-2-ynylamino]acetic acid
CID 79277908
N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide
CID 67626600
N-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 72865270
1-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]piperidin-2-one
CID 110689775
3-[[2-(2-oxoazepan-1-yl)acetyl]-propan-2-ylamino]propanoic acid
CID 60830738
2-(2-oxopiperidin-1-yl)acetate
CID 18981165

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide?
The IUPAC name of N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide (CID 99792461) is N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide is CCN(CCCN1CCCC1)C(=O)CN1CCCCC1=O.
What is the InChIKey of N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide?
The InChIKey is QGFTYMCEOJUWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-2-18(13-7-11-17-9-5-6-10-17)16(21)14-19-12-4-3-8-15(19)20/h2-14H2,1H3.
What are the key properties of N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide?
N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide has a molecular weight of 295.43 g/mol, XLogP of 1.33, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-oxopiperidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide is sourced from PubChem (CID 99792461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).