[(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate

C6H10FNO2 — CID 118982949

IUPAC[(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate
SMILESCCNC(=O)OC/C=C\F
InChIInChI=1S/C6H10FNO2/c1-2-8-6(9)10-5-3-4-7/h3-4H,2,5H2,1H3,(H,8,9)/b4-3-
InChIKeyGAHOLOUUNIGIFC-ARJAWSKDSA-N
MW147.15 g/mol
LogP1.22
Rot. Bonds3

About [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate

[(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate (PubChem CID 118982949) has the molecular formula C6H10FNO2 and a molecular weight of 147.15 g/mol. Its IUPAC name is [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate.

Molecular Properties

Compound Name[(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate
PubChem CID118982949
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
Exact Mass147.07
IUPAC Name[(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate
SMILESCCNC(=O)OC/C=C\F
InChIInChI=1S/C6H10FNO2/c1-2-8-6(9)10-5-3-4-7/h3-4H,2,5H2,1H3,(H,8,9)/b4-3-
InChIKeyGAHOLOUUNIGIFC-ARJAWSKDSA-N
XLogP1.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.15
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate?
The IUPAC name of [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate (CID 118982949) is [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate.
What is the SMILES notation for [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate?
The canonical SMILES for [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate is CCNC(=O)OC/C=C\F.
What is the InChIKey of [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate?
The InChIKey is GAHOLOUUNIGIFC-ARJAWSKDSA-N. The full InChI is InChI=1S/C6H10FNO2/c1-2-8-6(9)10-5-3-4-7/h3-4H,2,5H2,1H3,(H,8,9)/b4-3-.
What are the key properties of [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate?
[(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate has a molecular weight of 147.15 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-fluoroprop-2-enyl] N-ethylcarbamate is sourced from PubChem (CID 118982949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).