2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide

C10H19N3O — CID 61297429

IUPAC2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCCC(N)C1
InChIInChI=1S/C10H19N3O/c1-2-5-12-10(14)8-13-6-3-4-9(11)7-13/h2,9H,1,3-8,11H2,(H,12,14)
InChIKeySNQOEHZJRNHIFI-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.29
Rot. Bonds4

About 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide

2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide (PubChem CID 61297429) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide
PubChem CID61297429
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCCC(N)C1
InChIInChI=1S/C10H19N3O/c1-2-5-12-10(14)8-13-6-3-4-9(11)7-13/h2,9H,1,3-8,11H2,(H,12,14)
InChIKeySNQOEHZJRNHIFI-UHFFFAOYSA-N
XLogP-0.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethyl (3S)-1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidine-3-carboxylate
CID 81339260
2-methyl-N-[[(3R)-1-[2-oxo-2-(prop-2-enylamino)ethyl]piperidin-3-yl]methyl]propanamide
CID 95281336
2-(4-amino-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide;hydrochloride
CID 119925040
2-(4-hydroxy-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide
CID 114502335
2-(3-methylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide
CID 51170634
2-(3-aminopiperidin-1-yl)-N-(3-methoxypropyl)acetamide
CID 61295530
2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 61296110
2-(3-aminopiperidin-1-yl)-N-(3-methylbutan-2-yl)acetamide
CID 61297413
2-[(3R)-3-aminopiperidin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 102977545
2-(3-aminopiperidin-1-yl)-N-(4-methylphenyl)acetamide
CID 61297774
2-[4-(2-aminoacetyl)piperazin-1-yl]-N-prop-2-enylacetamide
CID 54869753
2-[(3R)-3-aminopiperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide
CID 102977459

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide (CID 61297429) is 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide is C=CCNC(=O)CN1CCCC(N)C1.
What is the InChIKey of 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
The InChIKey is SNQOEHZJRNHIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-5-12-10(14)8-13-6-3-4-9(11)7-13/h2,9H,1,3-8,11H2,(H,12,14).
What are the key properties of 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide has a molecular weight of 197.28 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopiperidin-1-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 61297429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).