1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one

C10H17F2NO — CID 90046068

IUPAC1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one
SMILESCCC1CC(F)(F)CN1C(=O)C(C)C
InChIInChI=1S/C10H17F2NO/c1-4-8-5-10(11,12)6-13(8)9(14)7(2)3/h7-8H,4-6H2,1-3H3
InChIKeyRLDDFJIQJSCOLE-UHFFFAOYSA-N
MW205.25 g/mol
LogP2.29
Rot. Bonds2

About 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one

1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one (PubChem CID 90046068) has the molecular formula C10H17F2NO and a molecular weight of 205.25 g/mol. Its IUPAC name is 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one.

Molecular Properties

Compound Name1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one
PubChem CID90046068
Molecular FormulaC10H17F2NO
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC Name1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one
SMILESCCC1CC(F)(F)CN1C(=O)C(C)C
InChIInChI=1S/C10H17F2NO/c1-4-8-5-10(11,12)6-13(8)9(14)7(2)3/h7-8H,4-6H2,1-3H3
InChIKeyRLDDFJIQJSCOLE-UHFFFAOYSA-N
XLogP2.29
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one 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-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one?
The IUPAC name of 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one (CID 90046068) is 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one.
What is the SMILES notation for 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one?
The canonical SMILES for 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one is CCC1CC(F)(F)CN1C(=O)C(C)C.
What is the InChIKey of 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one?
The InChIKey is RLDDFJIQJSCOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO/c1-4-8-5-10(11,12)6-13(8)9(14)7(2)3/h7-8H,4-6H2,1-3H3.
What are the key properties of 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one?
1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one has a molecular weight of 205.25 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-4,4-difluoropyrrolidin-1-yl)-2-methylpropan-1-one is sourced from PubChem (CID 90046068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).