N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide

C7H10FNO — CID 139357072

IUPACN-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide
SMILESC=C(F)/C=C(/C)NC(C)=O
InChIInChI=1S/C7H10FNO/c1-5(8)4-6(2)9-7(3)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
InChIKeyRYJSXIMAZIFKRS-XQRVVYSFSA-N
MW143.16 g/mol
LogP1.51
Rot. Bonds2

About N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide

N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide (PubChem CID 139357072) has the molecular formula C7H10FNO and a molecular weight of 143.16 g/mol. Its IUPAC name is N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide
PubChem CID139357072
Molecular FormulaC7H10FNO
Molecular Weight143.16 g/mol
Exact Mass143.07
IUPAC NameN-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide
SMILESC=C(F)/C=C(/C)NC(C)=O
InChIInChI=1S/C7H10FNO/c1-5(8)4-6(2)9-7(3)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
InChIKeyRYJSXIMAZIFKRS-XQRVVYSFSA-N
XLogP1.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 51.51
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

N-[(3E)-penta-1,3-dien-3-yl]acetamide
CID 44386440
N-prop-1-en-2-ylacetamide
CID 20030264
4-Fluoro-6-methylpyridin-2-OL
CID 53408005
N-[(2E,4Z)-1-fluorohepta-2,4,6-trien-2-yl]acetamide
CID 89418444
2,2,2-trifluoro-N-[(3E)-penta-1,3-dien-3-yl]acetamide
CID 90127126
N-[(3E)-2-fluorohexa-1,3,5-trien-3-yl]acetamide
CID 122651083
N-[(3E,5E)-7,7,7-trifluoro-6-methylhepta-1,3,5-trien-3-yl]acetamide
CID 122661471
2,2,2-trifluoro-N-penta-1,3-dien-3-ylacetamide
CID 123259858
N-(4,5-difluorohexa-1,3,5-trien-2-yl)acetamide
CID 123461324
N-(3-fluorohepta-1,3,5-trien-4-yl)acetamide
CID 123770747
N-(3,5-difluorohepta-1,3,5-trien-4-yl)acetamide
CID 123945729
N-[(3Z,5E)-5-fluorohepta-1,3,5-trien-2-yl]acetamide
CID 129044140

Frequently Asked Questions

What is the IUPAC name of N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide?
The IUPAC name of N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide (CID 139357072) is N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide.
What is the SMILES notation for N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide?
The canonical SMILES for N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide is C=C(F)/C=C(/C)NC(C)=O.
What is the InChIKey of N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide?
The InChIKey is RYJSXIMAZIFKRS-XQRVVYSFSA-N. The full InChI is InChI=1S/C7H10FNO/c1-5(8)4-6(2)9-7(3)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-.
What are the key properties of N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide?
N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide has a molecular weight of 143.16 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z)-4-fluoropenta-2,4-dien-2-yl]acetamide is sourced from PubChem (CID 139357072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).