3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine

C13H16ClF2NO — CID 66889861

IUPAC3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine
SMILESCC[C@H](Oc1c(F)cc(Cl)cc1F)C1CCNC1
InChIInChI=1S/C13H16ClF2NO/c1-2-12(8-3-4-17-7-8)18-13-10(15)5-9(14)6-11(13)16/h5-6,8,12,17H,2-4,7H2,1H3/t8?,12-/m0/s1
InChIKeyIMMYOXIUNMIMCC-MYIOLCAUSA-N
MW275.73 g/mol
LogP3.39
Rot. Bonds4

About 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine

3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine (PubChem CID 66889861) has the molecular formula C13H16ClF2NO and a molecular weight of 275.73 g/mol. Its IUPAC name is 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine.

Molecular Properties

Compound Name3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine
PubChem CID66889861
Molecular FormulaC13H16ClF2NO
Molecular Weight275.73 g/mol
Exact Mass275.09
IUPAC Name3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine
SMILESCC[C@H](Oc1c(F)cc(Cl)cc1F)C1CCNC1
InChIInChI=1S/C13H16ClF2NO/c1-2-12(8-3-4-17-7-8)18-13-10(15)5-9(14)6-11(13)16/h5-6,8,12,17H,2-4,7H2,1H3/t8?,12-/m0/s1
InChIKeyIMMYOXIUNMIMCC-MYIOLCAUSA-N
XLogP3.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.73
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine 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 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine?
The IUPAC name of 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine (CID 66889861) is 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine.
What is the SMILES notation for 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine?
The canonical SMILES for 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine is CC[C@H](Oc1c(F)cc(Cl)cc1F)C1CCNC1.
What is the InChIKey of 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine?
The InChIKey is IMMYOXIUNMIMCC-MYIOLCAUSA-N. The full InChI is InChI=1S/C13H16ClF2NO/c1-2-12(8-3-4-17-7-8)18-13-10(15)5-9(14)6-11(13)16/h5-6,8,12,17H,2-4,7H2,1H3/t8?,12-/m0/s1.
What are the key properties of 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine?
3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine has a molecular weight of 275.73 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1S)-1-(4-chloro-2,6-difluorophenoxy)propyl]pyrrolidine is sourced from PubChem (CID 66889861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).