N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide

C12H21N3O2 — CID 43401871

IUPACN-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
SMILESO=C(CNCC(=O)N1CCCCC1)NC1CC1
InChIInChI=1S/C12H21N3O2/c16-11(14-10-4-5-10)8-13-9-12(17)15-6-2-1-3-7-15/h10,13H,1-9H2,(H,14,16)
InChIKeyZIMBVEUBJGNGKG-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.13
Rot. Bonds5

About N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide

N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide (PubChem CID 43401871) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
PubChem CID43401871
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
SMILESO=C(CNCC(=O)N1CCCCC1)NC1CC1
InChIInChI=1S/C12H21N3O2/c16-11(14-10-4-5-10)8-13-9-12(17)15-6-2-1-3-7-15/h10,13H,1-9H2,(H,14,16)
InChIKeyZIMBVEUBJGNGKG-UHFFFAOYSA-N
XLogP-0.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[(3-oxo-3-piperidin-1-ylpropyl)amino]acetamide
CID 113268579
N-cycloheptyl-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108941998
N-cyclohexyl-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108941929
N-(cyclopropylmethyl)-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
CID 112685310
2-[(2-oxo-2-piperidin-1-ylethyl)amino]-N-propan-2-ylacetamide
CID 43402015
1-(azepan-1-yl)-2-(cyclopentylmethylamino)ethanone
CID 43371059
2-(cyclohexylmethylamino)-1-piperidin-1-ylethanone
CID 43216149
1-cyclobutyl-3-(2-oxo-2-piperidin-1-ylethyl)urea
CID 84515833
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]acetic acid
CID 43466149
1-(azepan-1-yl)-2-[(4-hydroxycyclohexyl)methylamino]ethanone
CID 106133822
4-[[2-(azetidin-1-yl)-2-oxoethyl]amino]cyclohexane-1-carboxylic acid
CID 60809874
1-[[2-(cyclopropylamino)-2-oxoethyl]carbamoyl]piperidine-3-carboxylic acid
CID 43568585

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide (CID 43401871) is N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide is O=C(CNCC(=O)N1CCCCC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide?
The InChIKey is ZIMBVEUBJGNGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c16-11(14-10-4-5-10)8-13-9-12(17)15-6-2-1-3-7-15/h10,13H,1-9H2,(H,14,16).
What are the key properties of N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide?
N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide has a molecular weight of 239.32 g/mol, XLogP of -0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-oxo-2-piperidin-1-ylethyl)amino]acetamide is sourced from PubChem (CID 43401871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).