3-[(1-acetylpiperidin-4-yl)amino]propanamide

C10H19N3O2 — CID 43224982

IUPAC3-[(1-acetylpiperidin-4-yl)amino]propanamide
SMILESCC(=O)N1CCC(NCCC(N)=O)CC1
InChIInChI=1S/C10H19N3O2/c1-8(14)13-6-3-9(4-7-13)12-5-2-10(11)15/h9,12H,2-7H2,1H3,(H2,11,15)
InChIKeyJJQLOUDCTXZPNQ-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.54
Rot. Bonds4

About 3-[(1-acetylpiperidin-4-yl)amino]propanamide

3-[(1-acetylpiperidin-4-yl)amino]propanamide (PubChem CID 43224982) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-[(1-acetylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound Name3-[(1-acetylpiperidin-4-yl)amino]propanamide
PubChem CID43224982
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name3-[(1-acetylpiperidin-4-yl)amino]propanamide
SMILESCC(=O)N1CCC(NCCC(N)=O)CC1
InChIInChI=1S/C10H19N3O2/c1-8(14)13-6-3-9(4-7-13)12-5-2-10(11)15/h9,12H,2-7H2,1H3,(H2,11,15)
InChIKeyJJQLOUDCTXZPNQ-UHFFFAOYSA-N
XLogP-0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1-acetylpiperidin-4-yl)amino]butanamide
CID 60864118
3-[(1-methylpiperidin-4-yl)amino]propanamide
CID 43373494
1-[4-(4-aminobutylamino)piperidin-1-yl]ethanone
CID 60894186
1-[4-(2-methylsulfanylethylamino)piperidin-1-yl]ethanone
CID 60663581
1-[4-(hexylamino)piperidin-1-yl]ethanone
CID 43222793
1-[4-[2-(diethylamino)ethylamino]piperidin-1-yl]ethanone
CID 43222555
2-[(1-acetylpiperidin-4-yl)amino]acetic acid
CID 22034312
1-[4-(2-propan-2-yloxyethylamino)piperidin-1-yl]ethanone
CID 115574825
1-[4-[(1-propan-2-ylcyclopropyl)methylamino]piperidin-1-yl]ethanone
CID 103743396
1-[4-(4-methylsulfanylbutylamino)piperidin-1-yl]ethanone
CID 115639158
1-[4-[3-(2-hydroxyethoxy)propylamino]piperidin-1-yl]ethanone
CID 103992533
ethyl 4-[(3-ethoxy-3-oxopropyl)amino]piperidine-1-carboxylate
CID 43093103

Frequently Asked Questions

What is the IUPAC name of 3-[(1-acetylpiperidin-4-yl)amino]propanamide?
The IUPAC name of 3-[(1-acetylpiperidin-4-yl)amino]propanamide (CID 43224982) is 3-[(1-acetylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for 3-[(1-acetylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for 3-[(1-acetylpiperidin-4-yl)amino]propanamide is CC(=O)N1CCC(NCCC(N)=O)CC1.
What is the InChIKey of 3-[(1-acetylpiperidin-4-yl)amino]propanamide?
The InChIKey is JJQLOUDCTXZPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-8(14)13-6-3-9(4-7-13)12-5-2-10(11)15/h9,12H,2-7H2,1H3,(H2,11,15).
What are the key properties of 3-[(1-acetylpiperidin-4-yl)amino]propanamide?
3-[(1-acetylpiperidin-4-yl)amino]propanamide has a molecular weight of 213.28 g/mol, XLogP of -0.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-acetylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 43224982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).