(Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide

C19H25NO2 — CID 88936729

IUPAC(Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide
SMILESC=C(/C=C\C(=C/C)CCCc1ccccc1)CCC(=O)NO
InChIInChI=1S/C19H25NO2/c1-3-17(10-7-11-18-8-5-4-6-9-18)14-12-16(2)13-15-19(21)20-22/h3-6,8-9,12,14,22H,2,7,10-11,13,15H2,1H3,(H,20,21)/b14-12-,17-3-
InChIKeyJVPOPDSCZDZPQI-UFUZHUQUSA-N
MW299.41 g/mol
LogP4.35
Rot. Bonds9

About (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide

(Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide (PubChem CID 88936729) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide.

Molecular Properties

Compound Name(Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide
PubChem CID88936729
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name(Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide
SMILESC=C(/C=C\C(=C/C)CCCc1ccccc1)CCC(=O)NO
InChIInChI=1S/C19H25NO2/c1-3-17(10-7-11-18-8-5-4-6-9-18)14-12-16(2)13-15-19(21)20-22/h3-6,8-9,12,14,22H,2,7,10-11,13,15H2,1H3,(H,20,21)/b14-12-,17-3-
InChIKeyJVPOPDSCZDZPQI-UFUZHUQUSA-N
XLogP4.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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benzene;formic acid;N-hydroxy-3-phenylpropanamide
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4-(4-bromophenyl)-N-hydroxybutanamide
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[(E)-3-methylidenehex-4-enyl]benzene
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4-phenyl-N-(2-phenylethyl)butanamide;propane
CID 143447835
N-hydroxy-4-(4-methoxyphenyl)butanamide
CID 53384800
N-methyl-9-phenylnonanamide
CID 118028570
5-phenylpentan-2-one
CID 16701
4-phenylbutanoyl chloride
CID 11789865

Frequently Asked Questions

What is the IUPAC name of (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide?
The IUPAC name of (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide (CID 88936729) is (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide.
What is the SMILES notation for (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide?
The canonical SMILES for (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide is C=C(/C=C\C(=C/C)CCCc1ccccc1)CCC(=O)NO.
What is the InChIKey of (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide?
The InChIKey is JVPOPDSCZDZPQI-UFUZHUQUSA-N. The full InChI is InChI=1S/C19H25NO2/c1-3-17(10-7-11-18-8-5-4-6-9-18)14-12-16(2)13-15-19(21)20-22/h3-6,8-9,12,14,22H,2,7,10-11,13,15H2,1H3,(H,20,21)/b14-12-,17-3-.
What are the key properties of (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide?
(Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide has a molecular weight of 299.41 g/mol, XLogP of 4.35, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,7Z)-7-ethylidene-N-hydroxy-4-methylidene-10-phenyldec-5-enamide is sourced from PubChem (CID 88936729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).