N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide

C11H16FNO — CID 144740320

IUPACN-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide
SMILESC=C/C=C(\C=C/CC)C(F)CNC=O
InChIInChI=1S/C11H16FNO/c1-3-5-7-10(6-4-2)11(12)8-13-9-14/h4-7,9,11H,2-3,8H2,1H3,(H,13,14)/b7-5-,10-6+
InChIKeyYEXOVLWRFGAWNS-ZPRNNRRZSA-N
MW197.25 g/mol
LogP2.15
Rot. Bonds7

About N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide

N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide (PubChem CID 144740320) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide.

Molecular Properties

Compound NameN-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide
PubChem CID144740320
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC NameN-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide
SMILESC=C/C=C(\C=C/CC)C(F)CNC=O
InChIInChI=1S/C11H16FNO/c1-3-5-7-10(6-4-2)11(12)8-13-9-14/h4-7,9,11H,2-3,8H2,1H3,(H,13,14)/b7-5-,10-6+
InChIKeyYEXOVLWRFGAWNS-ZPRNNRRZSA-N
XLogP2.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 52.15
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'}

Analyze N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(2-fluorocyclohexa-1,3-dien-1-yl)ethyl]formamide
CID 57109470
N-[(2R,3E,5E)-6-fluoro-3-[(Z)-prop-1-enyl]hexa-3,5-dien-2-yl]formamide
CID 88935034
N-[[(4S)-4-fluorocyclohexa-1,5-dien-1-yl]methyl]formamide
CID 117997701
N-[(4-fluorocyclohexa-1,3-dien-1-yl)methyl]formamide
CID 117997713
N-(2-ethylidene-5-fluorohexa-3,5-dienyl)formamide
CID 123556775
N-[(4-fluorocyclohepta-1,3,5-trien-1-yl)methyl]formamide
CID 126690292
ethane;N-[(4Z,6E)-8,8,8-trifluoro-3-methylideneocta-4,6-dienyl]formamide
CID 144442015
N-[(5-fluorocyclohexa-1,3-dien-1-yl)methyl]formamide
CID 156168339
N-[(2E,3Z)-2-butylidene-5-(trifluoromethyl)hexa-3,5-dienyl]formamide
CID 170060818
N-[(6-fluoro-5-methylcyclohexa-1,5-dien-1-yl)methyl]formamide
CID 171558050
N-[(3S,4E)-1-fluoro-3-methylhepta-4,6-dien-2-yl]formamide
CID 173987931
N-(6-methylhept-5-en-2-yl)formamide
CID 3614685

Frequently Asked Questions

What is the IUPAC name of N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide?
The IUPAC name of N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide (CID 144740320) is N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide.
What is the SMILES notation for N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide?
The canonical SMILES for N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide is C=C/C=C(\C=C/CC)C(F)CNC=O.
What is the InChIKey of N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide?
The InChIKey is YEXOVLWRFGAWNS-ZPRNNRRZSA-N. The full InChI is InChI=1S/C11H16FNO/c1-3-5-7-10(6-4-2)11(12)8-13-9-14/h4-7,9,11H,2-3,8H2,1H3,(H,13,14)/b7-5-,10-6+.
What are the key properties of N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide?
N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide has a molecular weight of 197.25 g/mol, XLogP of 2.15, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide is sourced from PubChem (CID 144740320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).