1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene

C9H8FNO — CID 7018264

IUPAC1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene
SMILESC[C@H](N=C=O)c1ccc(F)cc1
InChIInChI=1S/C9H8FNO/c1-7(11-6-12)8-2-4-9(10)5-3-8/h2-5,7H,1H3/t7-/m0/s1
InChIKeyMUHCZVYPBWOTTJ-ZETCQYMHSA-N
MW165.17 g/mol
LogP2.22
Rot. Bonds2

About 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene

1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene (PubChem CID 7018264) has the molecular formula C9H8FNO and a molecular weight of 165.17 g/mol. Its IUPAC name is 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene.

Molecular Properties

Compound Name1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene
PubChem CID7018264
Molecular FormulaC9H8FNO
Molecular Weight165.17 g/mol
Exact Mass165.06
IUPAC Name1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene
SMILESC[C@H](N=C=O)c1ccc(F)cc1
InChIInChI=1S/C9H8FNO/c1-7(11-6-12)8-2-4-9(10)5-3-8/h2-5,7H,1H3/t7-/m0/s1
InChIKeyMUHCZVYPBWOTTJ-ZETCQYMHSA-N
XLogP2.22
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene?
The IUPAC name of 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene (CID 7018264) is 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene.
What is the SMILES notation for 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene?
The canonical SMILES for 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene is C[C@H](N=C=O)c1ccc(F)cc1.
What is the InChIKey of 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene?
The InChIKey is MUHCZVYPBWOTTJ-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H8FNO/c1-7(11-6-12)8-2-4-9(10)5-3-8/h2-5,7H,1H3/t7-/m0/s1.
What are the key properties of 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene?
1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene has a molecular weight of 165.17 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene is sourced from PubChem (CID 7018264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).