(E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid

C11H18FNO2 — CID 153412203

IUPAC(E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid
SMILESCC(C)(C)N1CC(F)CC1/C=C/C(=O)O
InChIInChI=1S/C11H18FNO2/c1-11(2,3)13-7-8(12)6-9(13)4-5-10(14)15/h4-5,8-9H,6-7H2,1-3H3,(H,14,15)/b5-4+
InChIKeyIBYXZETYXHIGBJ-SNAWJCMRSA-N
MW215.27 g/mol
LogP1.84
Rot. Bonds2

About (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid

(E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid (PubChem CID 153412203) has the molecular formula C11H18FNO2 and a molecular weight of 215.27 g/mol. Its IUPAC name is (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid
PubChem CID153412203
Molecular FormulaC11H18FNO2
Molecular Weight215.27 g/mol
Exact Mass215.13
IUPAC Name(E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid
SMILESCC(C)(C)N1CC(F)CC1/C=C/C(=O)O
InChIInChI=1S/C11H18FNO2/c1-11(2,3)13-7-8(12)6-9(13)4-5-10(14)15/h4-5,8-9H,6-7H2,1-3H3,(H,14,15)/b5-4+
InChIKeyIBYXZETYXHIGBJ-SNAWJCMRSA-N
XLogP1.84
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid?
The IUPAC name of (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid (CID 153412203) is (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid.
What is the SMILES notation for (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid?
The canonical SMILES for (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid is CC(C)(C)N1CC(F)CC1/C=C/C(=O)O.
What is the InChIKey of (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid?
The InChIKey is IBYXZETYXHIGBJ-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H18FNO2/c1-11(2,3)13-7-8(12)6-9(13)4-5-10(14)15/h4-5,8-9H,6-7H2,1-3H3,(H,14,15)/b5-4+.
What are the key properties of (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid?
(E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid has a molecular weight of 215.27 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(1-tert-butyl-4-fluoropyrrolidin-2-yl)prop-2-enoic acid is sourced from PubChem (CID 153412203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).