2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide

C13H24N2O2 — CID 123983113

IUPAC2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide
SMILESCC=CC(CC)OCC(=O)NC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-3-5-12(4-2)17-10-13(16)15-11-6-8-14-9-7-11/h3,5,11-12,14H,4,6-10H2,1-2H3,(H,15,16)
InChIKeyYYQGMPIMYUWEOV-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.23
Rot. Bonds6

About 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide

2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide (PubChem CID 123983113) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide.

Molecular Properties

Compound Name2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide
PubChem CID123983113
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide
SMILESCC=CC(CC)OCC(=O)NC1CCNCC1
InChIInChI=1S/C13H24N2O2/c1-3-5-12(4-2)17-10-13(16)15-11-6-8-14-9-7-11/h3,5,11-12,14H,4,6-10H2,1-2H3,(H,15,16)
InChIKeyYYQGMPIMYUWEOV-UHFFFAOYSA-N
XLogP1.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.23
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

(2S)-2-[(E,2S)-2-(methylamino)pent-3-enyl]morpholin-3-one
CID 58593540
N-[(1R,2R)-2-pentan-3-yloxycyclohex-3-en-1-yl]acetamide
CID 68388014
(4aR,8aS)-4a,5,6,8a-tetrahydro-4H-1,4-benzoxazin-3-one
CID 90690909
8-methyl-4a,8a-dihydro-4H-1,4-benzoxazin-3-one
CID 143124819
N-cyclohexyl-2-[(2E,4Z)-octa-2,4-dien-3-yl]oxyacetamide
CID 146632697
(E)-N-[1-(2-propan-2-yloxyacetyl)piperidin-4-yl]pent-2-enamide
CID 156518243
2-[(E)-2-(methylamino)pent-3-enyl]morpholin-3-one
CID 23594719
N-cyclohex-3-en-1-yl-2-piperidin-4-yloxyacetamide
CID 65701705
N-cyclohex-3-en-1-ylmorpholine-2-carboxamide
CID 65701905
3-amino-N-cyclohex-3-en-1-yl-2-methoxypropanamide
CID 106113060
N-cyclohex-3-en-1-yl-2-propan-2-yloxyacetamide
CID 112692107
1-[4-(Hex-5-en-2-ylamino)piperidin-1-yl]-2-methoxyethanone
CID 113429346

Frequently Asked Questions

What is the IUPAC name of 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide?
The IUPAC name of 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide (CID 123983113) is 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide.
What is the SMILES notation for 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide?
The canonical SMILES for 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide is CC=CC(CC)OCC(=O)NC1CCNCC1.
What is the InChIKey of 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide?
The InChIKey is YYQGMPIMYUWEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-5-12(4-2)17-10-13(16)15-11-6-8-14-9-7-11/h3,5,11-12,14H,4,6-10H2,1-2H3,(H,15,16).
What are the key properties of 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide?
2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide has a molecular weight of 240.35 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hex-4-en-3-yloxy-N-piperidin-4-ylacetamide is sourced from PubChem (CID 123983113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).