N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide

C10H18N2O2 — CID 110722707

IUPACN-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
SMILESCCC(=O)NCCN1CCCCC1=O
InChIInChI=1S/C10H18N2O2/c1-2-9(13)11-6-8-12-7-4-3-5-10(12)14/h2-8H2,1H3,(H,11,13)
InChIKeyGDAKJJKZUXTZCS-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.53
Rot. Bonds4

About N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide

N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide (PubChem CID 110722707) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
PubChem CID110722707
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
SMILESCCC(=O)NCCN1CCCCC1=O
InChIInChI=1S/C10H18N2O2/c1-2-9(13)11-6-8-12-7-4-3-5-10(12)14/h2-8H2,1H3,(H,11,13)
InChIKeyGDAKJJKZUXTZCS-UHFFFAOYSA-N
XLogP0.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide
CID 166506421
1-[2-(ethylamino)ethyl]piperidin-2-one
CID 61387338
2-(4-bromophenyl)-N-[2-(2-oxoazepan-1-yl)ethyl]acetamide
CID 39515430
2-(2-oxopiperidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 86984731
2-chloro-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CID 54592450
1-[2-(ethylamino)ethyl]azocan-2-one
CID 61386984
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
CID 123515256
N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
CID 110722740
2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722800
2-(2-methylphenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722802
4-[3-(2-oxopiperidin-1-yl)propanoylamino]butanoic acid
CID 139516844

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide?
The IUPAC name of N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide (CID 110722707) is N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide?
The canonical SMILES for N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide is CCC(=O)NCCN1CCCCC1=O.
What is the InChIKey of N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide?
The InChIKey is GDAKJJKZUXTZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-9(13)11-6-8-12-7-4-3-5-10(12)14/h2-8H2,1H3,(H,11,13).
What are the key properties of N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide?
N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide has a molecular weight of 198.27 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide is sourced from PubChem (CID 110722707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).