N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide

C8H10FNO — CID 164902160

IUPACN-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide
SMILESC=C/C(F)=C(\C=C)CNC=O
InChIInChI=1S/C8H10FNO/c1-3-7(5-10-6-11)8(9)4-2/h3-4,6H,1-2,5H2,(H,10,11)/b8-7-
InChIKeyWSEXFMOAODHWOC-FPLPWBNLSA-N
MW155.17 g/mol
LogP1.33
Rot. Bonds5

About N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide

N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide (PubChem CID 164902160) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide.

Molecular Properties

Compound NameN-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide
PubChem CID164902160
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC NameN-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide
SMILESC=C/C(F)=C(\C=C)CNC=O
InChIInChI=1S/C8H10FNO/c1-3-7(5-10-6-11)8(9)4-2/h3-4,6H,1-2,5H2,(H,10,11)/b8-7-
InChIKeyWSEXFMOAODHWOC-FPLPWBNLSA-N
XLogP1.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[[(4S)-4-fluorocyclohexa-1,5-dien-1-yl]methyl]formamide
CID 117997701
N-(2-ethylidene-5-fluorohexa-3,5-dienyl)formamide
CID 123556775
N-[(2Z)-2-(fluoromethylidene)but-3-enyl]formamide
CID 124181229
N-[(4-fluorocyclohepta-1,3,5-trien-1-yl)methyl]formamide
CID 126690292
[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]urea
CID 164902264
N-[(5-fluorocyclohepta-1,4,6-trien-1-yl)methyl]formamide
CID 142801507
N-[(5-fluorocyclohepta-1,3,5-trien-1-yl)methyl]formamide
CID 143389094
N-[(2Z,4E)-2-ethenyl-3,5-difluorohexa-2,4-dienyl]formamide
CID 143428333
N-[[6-(difluoromethyl)-5-fluorocyclohepta-1,4,6-trien-1-yl]methyl]formamide
CID 143683177
N-[(2E,4E)-2-ethenyl-6,6,6-trifluoro-5-methylhexa-2,4-dienyl]formamide
CID 143836467
N-[(2E,3E)-2-ethylidene-4-(trifluoromethyl)hexa-3,5-dienyl]formamide
CID 144312855
N-[(3Z)-3-[(E)-2-fluoroethenyl]hexa-3,5-dienyl]formamide
CID 144442150

Frequently Asked Questions

What is the IUPAC name of N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide?
The IUPAC name of N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide (CID 164902160) is N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide.
What is the SMILES notation for N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide?
The canonical SMILES for N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide is C=C/C(F)=C(\C=C)CNC=O.
What is the InChIKey of N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide?
The InChIKey is WSEXFMOAODHWOC-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H10FNO/c1-3-7(5-10-6-11)8(9)4-2/h3-4,6H,1-2,5H2,(H,10,11)/b8-7-.
What are the key properties of N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide?
N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide has a molecular weight of 155.17 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z)-2-ethenyl-3-fluoropenta-2,4-dienyl]formamide is sourced from PubChem (CID 164902160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).