2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide

C12H24N4O2 — CID 60848128

IUPAC2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide
SMILESCC(CN1CCCCC1)NC(=O)CNC(=O)CN
InChIInChI=1S/C12H24N4O2/c1-10(9-16-5-3-2-4-6-16)15-12(18)8-14-11(17)7-13/h10H,2-9,13H2,1H3,(H,14,17)(H,15,18)
InChIKeyOCBHVAAJHFRVKM-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.95
Rot. Bonds6

About 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide

2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide (PubChem CID 60848128) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide
PubChem CID60848128
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC Name2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide
SMILESCC(CN1CCCCC1)NC(=O)CNC(=O)CN
InChIInChI=1S/C12H24N4O2/c1-10(9-16-5-3-2-4-6-16)15-12(18)8-14-11(17)7-13/h10H,2-9,13H2,1H3,(H,14,17)(H,15,18)
InChIKeyOCBHVAAJHFRVKM-UHFFFAOYSA-N
XLogP-0.95
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 43695360
2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
2-amino-N-[2-oxo-2-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]ethyl]acetamide
CID 54863279
3-amino-N-(1-piperidin-1-ylpropan-2-yl)butanamide;dihydrochloride
CID 119851496
N-(1-piperidin-1-ylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958032
2-(1-piperidin-1-ylpropan-2-ylcarbamoylamino)acetic acid
CID 61499964
2-amino-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]acetamide
CID 119863261
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 61217024
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946
4-chloro-N-(1-piperidin-1-ylpropan-2-yl)butanamide
CID 63307575
N-(1-piperidin-1-ylpropan-2-yl)azepane-1-carboxamide
CID 115583840
N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115579823

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide?
The IUPAC name of 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide (CID 60848128) is 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide is CC(CN1CCCCC1)NC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide?
The InChIKey is OCBHVAAJHFRVKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-10(9-16-5-3-2-4-6-16)15-12(18)8-14-11(17)7-13/h10H,2-9,13H2,1H3,(H,14,17)(H,15,18).
What are the key properties of 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide?
2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide has a molecular weight of 256.35 g/mol, XLogP of -0.95, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-oxo-2-(1-piperidin-1-ylpropan-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 60848128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).