tert-butyl N-(3-fluorobut-2-enyl)carbamate

C9H16FNO2 — CID 154031240

IUPACtert-butyl N-(3-fluorobut-2-enyl)carbamate
SMILESCC(F)=CCNC(=O)OC(C)(C)C
InChIInChI=1S/C9H16FNO2/c1-7(10)5-6-11-8(12)13-9(2,3)4/h5H,6H2,1-4H3,(H,11,12)
InChIKeyOXVHEJJMXAVJSZ-UHFFFAOYSA-N
MW189.23 g/mol
LogP2.38
Rot. Bonds2

About tert-butyl N-(3-fluorobut-2-enyl)carbamate

tert-butyl N-(3-fluorobut-2-enyl)carbamate (PubChem CID 154031240) has the molecular formula C9H16FNO2 and a molecular weight of 189.23 g/mol. Its IUPAC name is tert-butyl N-(3-fluorobut-2-enyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(3-fluorobut-2-enyl)carbamate
PubChem CID154031240
Molecular FormulaC9H16FNO2
Molecular Weight189.23 g/mol
Exact Mass189.12
IUPAC Nametert-butyl N-(3-fluorobut-2-enyl)carbamate
SMILESCC(F)=CCNC(=O)OC(C)(C)C
InChIInChI=1S/C9H16FNO2/c1-7(10)5-6-11-8(12)13-9(2,3)4/h5H,6H2,1-4H3,(H,11,12)
InChIKeyOXVHEJJMXAVJSZ-UHFFFAOYSA-N
XLogP2.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze tert-butyl N-(3-fluorobut-2-enyl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(3-fluorobut-2-enyl)carbamate?
The IUPAC name of tert-butyl N-(3-fluorobut-2-enyl)carbamate (CID 154031240) is tert-butyl N-(3-fluorobut-2-enyl)carbamate.
What is the SMILES notation for tert-butyl N-(3-fluorobut-2-enyl)carbamate?
The canonical SMILES for tert-butyl N-(3-fluorobut-2-enyl)carbamate is CC(F)=CCNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(3-fluorobut-2-enyl)carbamate?
The InChIKey is OXVHEJJMXAVJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO2/c1-7(10)5-6-11-8(12)13-9(2,3)4/h5H,6H2,1-4H3,(H,11,12).
What are the key properties of tert-butyl N-(3-fluorobut-2-enyl)carbamate?
tert-butyl N-(3-fluorobut-2-enyl)carbamate has a molecular weight of 189.23 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(3-fluorobut-2-enyl)carbamate is sourced from PubChem (CID 154031240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).