1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine

C21H34F2N2 — CID 130242713

IUPAC1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine
SMILESC=C(CN(C(=C)/C(C(=C)C)=C(/C)C(C)CCC)N(C)C)/C(F)=C(\C)F
InChIInChI=1S/C21H34F2N2/c1-11-12-15(4)17(6)20(14(2)3)19(8)25(24(9)10)13-16(5)21(23)18(7)22/h15H,2,5,8,11-13H2,1,3-4,6-7,9-10H3/b20-17-,21-18-
InChIKeyXYYSTDFUKNOLCM-HIOQQWDOSA-N
MW352.51 g/mol
LogP6.33
Rot. Bonds10

About 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine

1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine (PubChem CID 130242713) has the molecular formula C21H34F2N2 and a molecular weight of 352.51 g/mol. Its IUPAC name is 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine.

Molecular Properties

Compound Name1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine
PubChem CID130242713
Molecular FormulaC21H34F2N2
Molecular Weight352.51 g/mol
Exact Mass352.27
IUPAC Name1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine
SMILESC=C(CN(C(=C)/C(C(=C)C)=C(/C)C(C)CCC)N(C)C)/C(F)=C(\C)F
InChIInChI=1S/C21H34F2N2/c1-11-12-15(4)17(6)20(14(2)3)19(8)25(24(9)10)13-16(5)21(23)18(7)22/h15H,2,5,8,11-13H2,1,3-4,6-7,9-10H3/b20-17-,21-18-
InChIKeyXYYSTDFUKNOLCM-HIOQQWDOSA-N
XLogP6.33
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.51
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine 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

(3Z)-N-[(5,6-difluorocyclohexa-1,5-dien-1-yl)methyl]-4,5-dimethyl-N-propan-2-yl-3-prop-1-en-2-ylnona-1,3-dien-2-amine
CID 130242943
1-[(6,7-Difluorocyclohepta-1,3,6-trien-1-yl)methyl]-2-ethyl-3,4-dimethyl-6-methylidene-5-prop-1-en-2-yl-3-propylpyridazine
CID 155442183
(4Z,6E)-4-[(Z)-1,2-difluoroprop-1-enyl]-8-(2,4-dimethyl-6-methylidene-3-propan-2-yl-5-prop-1-en-2-yl-3H-pyridazin-1-yl)-N,N-dipropylocta-4,6-dien-1-amine
CID 166651398
[1-[(Z)-6-fluoro-2-(1-fluoroethenyl)hept-2-enyl]-2-methyl-6-methylidene-3-propan-2-yl-5-prop-1-en-2-yl-3H-pyridazin-4-yl]phosphane
CID 166651524
1-[(3Z)-4,5-dimethylocta-1,3-dien-2-yl]-1-[(2Z)-6-fluoro-2-(fluoromethyl)hepta-2,6-dienyl]-2,2-dimethylhydrazine
CID 166651536
(3Z)-N-ethyl-3-[(E)-2-(4-fluorocyclohex-3-en-1-yl)prop-1-enyl]-4-methyl-N-propylhexa-1,3-dien-2-amine
CID 166689100
1-[(2Z,4Z)-2,5-bis(fluoromethyl)nona-2,4-dienyl]-2,4-dimethyl-6-methylidene-3-propan-2-yl-5-prop-1-en-2-yl-3H-pyridazine
CID 166907322
N-[3-[5-[(3,3-diethyl-2,4-dimethyl-6-methylidene-5-prop-1-en-2-ylpyridazin-1-yl)methyl]-6,7-difluorocyclohepta-1,4,6-trien-1-yl]propyl]-N-methylbutan-1-amine
CID 166907535

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine?
The IUPAC name of 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine (CID 130242713) is 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine.
What is the SMILES notation for 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine?
The canonical SMILES for 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine is C=C(CN(C(=C)/C(C(=C)C)=C(/C)C(C)CCC)N(C)C)/C(F)=C(\C)F.
What is the InChIKey of 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine?
The InChIKey is XYYSTDFUKNOLCM-HIOQQWDOSA-N. The full InChI is InChI=1S/C21H34F2N2/c1-11-12-15(4)17(6)20(14(2)3)19(8)25(24(9)10)13-16(5)21(23)18(7)22/h15H,2,5,8,11-13H2,1,3-4,6-7,9-10H3/b20-17-,21-18-.
What are the key properties of 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine?
1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine has a molecular weight of 352.51 g/mol, XLogP of 6.33, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-3,4-difluoro-2-methylidenepent-3-enyl]-1-[(3Z)-4,5-dimethyl-3-prop-1-en-2-ylocta-1,3-dien-2-yl]-2,2-dimethylhydrazine is sourced from PubChem (CID 130242713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).