2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide

C12H21N3O2 — CID 43231891

IUPAC2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
SMILESCC(=O)N1CCC(NCC(=O)NC2CC2)CC1
InChIInChI=1S/C12H21N3O2/c1-9(16)15-6-4-10(5-7-15)13-8-12(17)14-11-2-3-11/h10-11,13H,2-8H2,1H3,(H,14,17)
InChIKeyUMBUTRIRJMZDGN-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.13
Rot. Bonds4

About 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide

2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide (PubChem CID 43231891) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
PubChem CID43231891
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
SMILESCC(=O)N1CCC(NCC(=O)NC2CC2)CC1
InChIInChI=1S/C12H21N3O2/c1-9(16)15-6-4-10(5-7-15)13-8-12(17)14-11-2-3-11/h10-11,13H,2-8H2,1H3,(H,14,17)
InChIKeyUMBUTRIRJMZDGN-UHFFFAOYSA-N
XLogP-0.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

2-[(1-acetylpiperidin-4-yl)amino]acetic acid
CID 22034312
2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43224142
2-(cyclopropylamino)-N-(1-ethylsulfonylpiperidin-4-yl)acetamide
CID 61274504
2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide
CID 113219515
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 60842326
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
6-[(1-acetylpiperidin-4-yl)amino]-6-oxohexanoic acid
CID 54868296
5-[(1-acetylpiperidin-4-yl)amino]-5-oxopentanoic acid
CID 54868295
2-[[C-(4-acetylpiperazin-1-yl)-N-methylcarbonimidoyl]amino]-N-cyclopropylacetamide
CID 119115989
4-[[2-(cyclopropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxamide
CID 54914189
N-cyclopropyl-2-(piperidin-4-ylamino)acetamide
CID 61016595
3-[(1-acetylpiperidin-4-yl)amino]propanamide
CID 43224982

Frequently Asked Questions

What is the IUPAC name of 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide (CID 43231891) is 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide is CC(=O)N1CCC(NCC(=O)NC2CC2)CC1.
What is the InChIKey of 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide?
The InChIKey is UMBUTRIRJMZDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-9(16)15-6-4-10(5-7-15)13-8-12(17)14-11-2-3-11/h10-11,13H,2-8H2,1H3,(H,14,17).
What are the key properties of 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide?
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide has a molecular weight of 239.32 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 43231891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).