N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide

C11H19N3O2 — CID 63660873

IUPACN-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide
SMILESO=C1CCC(NC(=O)CC2CCCN2)CN1
InChIInChI=1S/C11H19N3O2/c15-10-4-3-9(7-13-10)14-11(16)6-8-2-1-5-12-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)
InChIKeyKBANDKYWDAZGAJ-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.48
Rot. Bonds3

About N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide

N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide (PubChem CID 63660873) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide
PubChem CID63660873
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide
SMILESO=C1CCC(NC(=O)CC2CCCN2)CN1
InChIInChI=1S/C11H19N3O2/c15-10-4-3-9(7-13-10)14-11(16)6-8-2-1-5-12-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16)
InChIKeyKBANDKYWDAZGAJ-UHFFFAOYSA-N
XLogP-0.48
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
N-cyclooctyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119674142
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
N-(6-oxopiperidin-3-yl)-3-piperidin-3-ylpropanamide
CID 63663011
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
2-pyrrolidin-2-yl-N-(thian-4-yl)acetamide
CID 115738943
N-(2-oxoazepan-3-yl)-2-pyrrolidin-2-ylacetamide
CID 61364815
N-(3,3-dimethylcyclopentyl)-2-pyrrolidin-2-ylacetamide
CID 114546332
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide
CID 63662108
N-(6-oxopiperidin-3-yl)-2-(prop-2-enylamino)acetamide
CID 79280048
N-(4-hydroxycyclohexyl)-2-piperidin-2-ylacetamide
CID 43151230

Frequently Asked Questions

What is the IUPAC name of N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide (CID 63660873) is N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide is O=C1CCC(NC(=O)CC2CCCN2)CN1.
What is the InChIKey of N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is KBANDKYWDAZGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c15-10-4-3-9(7-13-10)14-11(16)6-8-2-1-5-12-8/h8-9,12H,1-7H2,(H,13,15)(H,14,16).
What are the key properties of N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide?
N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 225.29 g/mol, XLogP of -0.48, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxopiperidin-3-yl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 63660873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).