tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate

C10H18FNO2 — CID 140959811

IUPACtert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate
SMILESCC/C(F)=C/CNC(=O)OC(C)(C)C
InChIInChI=1S/C10H18FNO2/c1-5-8(11)6-7-12-9(13)14-10(2,3)4/h6H,5,7H2,1-4H3,(H,12,13)/b8-6-
InChIKeyZWXZJRXFOTUIMD-VURMDHGXSA-N
MW203.26 g/mol
LogP2.77
Rot. Bonds3

About tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate

tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate (PubChem CID 140959811) has the molecular formula C10H18FNO2 and a molecular weight of 203.26 g/mol. Its IUPAC name is tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate
PubChem CID140959811
Molecular FormulaC10H18FNO2
Molecular Weight203.26 g/mol
Exact Mass203.13
IUPAC Nametert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate
SMILESCC/C(F)=C/CNC(=O)OC(C)(C)C
InChIInChI=1S/C10H18FNO2/c1-5-8(11)6-7-12-9(13)14-10(2,3)4/h6H,5,7H2,1-4H3,(H,12,13)/b8-6-
InChIKeyZWXZJRXFOTUIMD-VURMDHGXSA-N
XLogP2.77
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate?
The IUPAC name of tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate (CID 140959811) is tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate.
What is the SMILES notation for tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate?
The canonical SMILES for tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate is CC/C(F)=C/CNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate?
The InChIKey is ZWXZJRXFOTUIMD-VURMDHGXSA-N. The full InChI is InChI=1S/C10H18FNO2/c1-5-8(11)6-7-12-9(13)14-10(2,3)4/h6H,5,7H2,1-4H3,(H,12,13)/b8-6-.
What are the key properties of tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate?
tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate has a molecular weight of 203.26 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(Z)-3-fluoropent-2-enyl]carbamate is sourced from PubChem (CID 140959811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).