2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene

C10H9F2N3 — CID 169462859

IUPAC2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene
SMILESCc1ccc(F)c(C=CCN=[N+]=[N-])c1F
InChIInChI=1S/C10H9F2N3/c1-7-4-5-9(11)8(10(7)12)3-2-6-14-15-13/h2-5H,6H2,1H3
InChIKeyZDHZTUNPRHVLPX-UHFFFAOYSA-N
MW209.20 g/mol
LogP3.60
Rot. Bonds3

About 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene

2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene (PubChem CID 169462859) has the molecular formula C10H9F2N3 and a molecular weight of 209.20 g/mol. Its IUPAC name is 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene.

Molecular Properties

Compound Name2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene
PubChem CID169462859
Molecular FormulaC10H9F2N3
Molecular Weight209.20 g/mol
Exact Mass209.08
IUPAC Name2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene
SMILESCc1ccc(F)c(C=CCN=[N+]=[N-])c1F
InChIInChI=1S/C10H9F2N3/c1-7-4-5-9(11)8(10(7)12)3-2-6-14-15-13/h2-5H,6H2,1H3
InChIKeyZDHZTUNPRHVLPX-UHFFFAOYSA-N
XLogP3.60
TPSA48.76 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

2-(3-azidoprop-1-enyl)-3-bromo-1-fluoro-4-methylbenzene
CID 169462858
1-(3-azidoprop-1-enyl)-2-chloro-4-fluoro-3-methylbenzene
CID 169461587
4-(3-azidoprop-1-enyl)-1,2-dimethylbenzene
CID 150434648
3-(3-azidoprop-1-enyl)-4-fluoroaniline
CID 169461451
1-(3-azidoprop-1-enyl)-4-chlorobenzene
CID 141280694
2-(3-azidoprop-1-enyl)-1-methyl-4-(trifluoromethyl)benzene
CID 169462191
4-(3-azidoprop-1-enyl)-2,3-difluorophenol
CID 169461687
2-(3-azidoprop-1-enyl)-6-methylphenol
CID 169461388
2-[5-(3-azidoprop-1-enyl)-2-fluorophenyl]acetonitrile
CID 169462095
5-(3-azidoprop-1-enyl)-2-fluoropyridine
CID 169461269
2-(3-azidoprop-1-enyl)-1-fluoro-4-nitrobenzene
CID 169462122
[3-(3-azidoprop-1-enyl)-2-fluorophenyl]methanol
CID 169461646

Frequently Asked Questions

What is the IUPAC name of 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene?
The IUPAC name of 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene (CID 169462859) is 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene.
What is the SMILES notation for 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene?
The canonical SMILES for 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene is Cc1ccc(F)c(C=CCN=[N+]=[N-])c1F.
What is the InChIKey of 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene?
The InChIKey is ZDHZTUNPRHVLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3/c1-7-4-5-9(11)8(10(7)12)3-2-6-14-15-13/h2-5H,6H2,1H3.
What are the key properties of 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene?
2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene has a molecular weight of 209.20 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-azidoprop-1-enyl)-1,3-difluoro-4-methylbenzene is sourced from PubChem (CID 169462859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).