N-tert-butyl-2-fluoroprop-2-enamide

C7H12FNO — CID 123232731

IUPACN-tert-butyl-2-fluoroprop-2-enamide
SMILESC=C(F)C(=O)NC(C)(C)C
InChIInChI=1S/C7H12FNO/c1-5(8)6(10)9-7(2,3)4/h1H2,2-4H3,(H,9,10)
InChIKeyJYOZBDCFCZHVEQ-UHFFFAOYSA-N
MW145.18 g/mol
LogP1.38
Rot. Bonds1

About N-tert-butyl-2-fluoroprop-2-enamide

N-tert-butyl-2-fluoroprop-2-enamide (PubChem CID 123232731) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is N-tert-butyl-2-fluoroprop-2-enamide.

Molecular Properties

Compound NameN-tert-butyl-2-fluoroprop-2-enamide
PubChem CID123232731
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC NameN-tert-butyl-2-fluoroprop-2-enamide
SMILESC=C(F)C(=O)NC(C)(C)C
InChIInChI=1S/C7H12FNO/c1-5(8)6(10)9-7(2,3)4/h1H2,2-4H3,(H,9,10)
InChIKeyJYOZBDCFCZHVEQ-UHFFFAOYSA-N
XLogP1.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-fluoroprop-2-enamide?
The IUPAC name of N-tert-butyl-2-fluoroprop-2-enamide (CID 123232731) is N-tert-butyl-2-fluoroprop-2-enamide.
What is the SMILES notation for N-tert-butyl-2-fluoroprop-2-enamide?
The canonical SMILES for N-tert-butyl-2-fluoroprop-2-enamide is C=C(F)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-fluoroprop-2-enamide?
The InChIKey is JYOZBDCFCZHVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c1-5(8)6(10)9-7(2,3)4/h1H2,2-4H3,(H,9,10).
What are the key properties of N-tert-butyl-2-fluoroprop-2-enamide?
N-tert-butyl-2-fluoroprop-2-enamide has a molecular weight of 145.18 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-fluoroprop-2-enamide is sourced from PubChem (CID 123232731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).