N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide

C10H15NO — CID 144680343

IUPACN-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide
SMILESC=C/C=C(\C=C)CNC(=O)CC
InChIInChI=1S/C10H15NO/c1-4-7-9(5-2)8-11-10(12)6-3/h4-5,7H,1-2,6,8H2,3H3,(H,11,12)/b9-7+
InChIKeyHNANAEJSSRKSDN-VQHVLOKHSA-N
MW165.24 g/mol
LogP1.81
Rot. Bonds5

About N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide

N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide (PubChem CID 144680343) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide.

Molecular Properties

Compound NameN-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide
PubChem CID144680343
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide
SMILESC=C/C=C(\C=C)CNC(=O)CC
InChIInChI=1S/C10H15NO/c1-4-7-9(5-2)8-11-10(12)6-3/h4-5,7H,1-2,6,8H2,3H3,(H,11,12)/b9-7+
InChIKeyHNANAEJSSRKSDN-VQHVLOKHSA-N
XLogP1.81
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-cyano-N-[(2E)-2-ethenylpenta-2,4-dienyl]acetamide
CID 142264688
N-[(2E)-2-ethenylpenta-2,4-dienyl]ethanethioamide
CID 143081819
(3Z)-3-ethylhexa-1,3,5-triene
CID 22044475
ethane;(3Z)-3-ethylhexa-1,3,5-triene;propane
CID 142061349
ethane;(3Z)-3-ethylhexa-1,3,5-triene;methane
CID 143457916
(2E,4Z)-N-[(2E)-2-ethenylpenta-2,4-dienyl]hepta-2,4,6-trien-3-amine
CID 144567839
N-[(3E)-hexa-1,3,5-trien-3-yl]propanamide;propane
CID 143474945
N-[(3E)-hexa-1,3,5-trien-3-yl]propanamide;molecular hydrogen
CID 143474971
N-(2-oxopropyl)propanamide
CID 23550155
N-[(2E,4Z)-5-ethylhepta-2,4,6-trien-2-yl]propanamide
CID 146639754
acetonitrile;1-N'-[(2E)-2-ethenylpenta-2,4-dienyl]ethene-1,1-diamine;molecular hydrogen
CID 142271577
phosphanyl N-[(2E,4Z)-2-ethenylhexa-2,4-dienyl]carbamate
CID 139323610

Frequently Asked Questions

What is the IUPAC name of N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide?
The IUPAC name of N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide (CID 144680343) is N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide.
What is the SMILES notation for N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide?
The canonical SMILES for N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide is C=C/C=C(\C=C)CNC(=O)CC.
What is the InChIKey of N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide?
The InChIKey is HNANAEJSSRKSDN-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-7-9(5-2)8-11-10(12)6-3/h4-5,7H,1-2,6,8H2,3H3,(H,11,12)/b9-7+.
What are the key properties of N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide?
N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide has a molecular weight of 165.24 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2E)-2-ethenylpenta-2,4-dienyl]propanamide is sourced from PubChem (CID 144680343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).