N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide

C16H20N2O3 — CID 57495401

IUPACN-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide
SMILESO=C(/C=C/C=C/c1ccccc1)NCCCCC(=O)NO
InChIInChI=1S/C16H20N2O3/c19-15(17-13-7-6-12-16(20)18-21)11-5-4-10-14-8-2-1-3-9-14/h1-5,8-11,21H,6-7,12-13H2,(H,17,19)(H,18,20)/b10-4+,11-5+
InChIKeyYLZSBFDXVOZYTF-ZVSIBQGLSA-N
MW288.35 g/mol
LogP2.05
Rot. Bonds8

About N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide

N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide (PubChem CID 57495401) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide.

Molecular Properties

Compound NameN-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide
PubChem CID57495401
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide
SMILESO=C(/C=C/C=C/c1ccccc1)NCCCCC(=O)NO
InChIInChI=1S/C16H20N2O3/c19-15(17-13-7-6-12-16(20)18-21)11-5-4-10-14-8-2-1-3-9-14/h1-5,8-11,21H,6-7,12-13H2,(H,17,19)(H,18,20)/b10-4+,11-5+
InChIKeyYLZSBFDXVOZYTF-ZVSIBQGLSA-N
XLogP2.05
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-7-(5-phenylpenta-2,4-dienoylamino)heptanamide
CID 85068732
N-hydroxy-6-[[(Z)-3-phenylprop-2-enoyl]amino]hexanamide
CID 87214827
N-hydroxy-6-(5-naphthalen-1-ylpenta-2,4-dienoylamino)hexanamide
CID 85325370
N-hydroxy-2-methyl-6-(5-phenylpenta-2,4-dienoylamino)hexanamide
CID 76543367
N-hydroxy-7-phenylhepta-2,4,6-trienamide
CID 71362968
(2E,4E)-N-(7-hydroxy-6-oxoheptyl)-5-pyridin-4-ylpenta-2,4-dienamide
CID 58248666
(Z)-3-phenyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]prop-2-enamide
CID 51351606
methyl 6-[5-(4-methoxyphenyl)penta-2,4-dienoylamino]hexanoate
CID 76543369
(7Z,9E)-10-(4-bromophenyl)-N-hydroxy-6-oxodeca-7,9-dienamide
CID 58248651
(1E,3E)-1-phenylundeca-1,3-dien-5-one
CID 5373541
N-[3-(dimethylamino)propyl]-3-phenylprop-2-enamide
CID 4166232
(Z)-N-[3-(dimethylamino)propyl]-3-phenylprop-2-enamide
CID 98926306

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide?
The IUPAC name of N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide (CID 57495401) is N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide.
What is the SMILES notation for N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide?
The canonical SMILES for N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide is O=C(/C=C/C=C/c1ccccc1)NCCCCC(=O)NO.
What is the InChIKey of N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide?
The InChIKey is YLZSBFDXVOZYTF-ZVSIBQGLSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-15(17-13-7-6-12-16(20)18-21)11-5-4-10-14-8-2-1-3-9-14/h1-5,8-11,21H,6-7,12-13H2,(H,17,19)(H,18,20)/b10-4+,11-5+.
What are the key properties of N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide?
N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide has a molecular weight of 288.35 g/mol, XLogP of 2.05, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-5-[[(2E,4E)-5-phenylpenta-2,4-dienoyl]amino]pentanamide is sourced from PubChem (CID 57495401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).