1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide

C11H19FN2O — CID 140776787

IUPAC1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide
SMILESCC(C)=C(F)[C@@H](C)N1CCCC1C(N)=O
InChIInChI=1S/C11H19FN2O/c1-7(2)10(12)8(3)14-6-4-5-9(14)11(13)15/h8-9H,4-6H2,1-3H3,(H2,13,15)/t8-,9?/m1/s1
InChIKeyLNMGLWXKMICYHM-VEDVMXKPSA-N
MW214.28 g/mol
LogP1.59
Rot. Bonds3

About 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide

1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide (PubChem CID 140776787) has the molecular formula C11H19FN2O and a molecular weight of 214.28 g/mol. Its IUPAC name is 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide
PubChem CID140776787
Molecular FormulaC11H19FN2O
Molecular Weight214.28 g/mol
Exact Mass214.15
IUPAC Name1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide
SMILESCC(C)=C(F)[C@@H](C)N1CCCC1C(N)=O
InChIInChI=1S/C11H19FN2O/c1-7(2)10(12)8(3)14-6-4-5-9(14)11(13)15/h8-9H,4-6H2,1-3H3,(H2,13,15)/t8-,9?/m1/s1
InChIKeyLNMGLWXKMICYHM-VEDVMXKPSA-N
XLogP1.59
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide 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 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide (CID 140776787) is 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide is CC(C)=C(F)[C@@H](C)N1CCCC1C(N)=O.
What is the InChIKey of 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide?
The InChIKey is LNMGLWXKMICYHM-VEDVMXKPSA-N. The full InChI is InChI=1S/C11H19FN2O/c1-7(2)10(12)8(3)14-6-4-5-9(14)11(13)15/h8-9H,4-6H2,1-3H3,(H2,13,15)/t8-,9?/m1/s1.
What are the key properties of 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide?
1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide has a molecular weight of 214.28 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-3-fluoro-4-methylpent-3-en-2-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 140776787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).