tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate

C14H23F2NO4 — CID 101362030

IUPACtert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate
SMILESC=CC(F)(F)C(NC(=O)OC(C)(C)C)C1COC(C)(C)O1
InChIInChI=1S/C14H23F2NO4/c1-7-14(15,16)10(9-8-19-13(5,6)20-9)17-11(18)21-12(2,3)4/h7,9-10H,1,8H2,2-6H3,(H,17,18)
InChIKeyUDJPTOHFZZXHEY-UHFFFAOYSA-N
MW307.34 g/mol
LogP2.85
Rot. Bonds4

About tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate

tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate (PubChem CID 101362030) has the molecular formula C14H23F2NO4 and a molecular weight of 307.34 g/mol. Its IUPAC name is tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate
PubChem CID101362030
Molecular FormulaC14H23F2NO4
Molecular Weight307.34 g/mol
Exact Mass307.16
IUPAC Nametert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate
SMILESC=CC(F)(F)C(NC(=O)OC(C)(C)C)C1COC(C)(C)O1
InChIInChI=1S/C14H23F2NO4/c1-7-14(15,16)10(9-8-19-13(5,6)20-9)17-11(18)21-12(2,3)4/h7,9-10H,1,8H2,2-6H3,(H,17,18)
InChIKeyUDJPTOHFZZXHEY-UHFFFAOYSA-N
XLogP2.85
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate?
The IUPAC name of tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate (CID 101362030) is tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate?
The canonical SMILES for tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate is C=CC(F)(F)C(NC(=O)OC(C)(C)C)C1COC(C)(C)O1.
What is the InChIKey of tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate?
The InChIKey is UDJPTOHFZZXHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F2NO4/c1-7-14(15,16)10(9-8-19-13(5,6)20-9)17-11(18)21-12(2,3)4/h7,9-10H,1,8H2,2-6H3,(H,17,18).
What are the key properties of tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate?
tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate has a molecular weight of 307.34 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluorobut-3-enyl]carbamate is sourced from PubChem (CID 101362030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).