3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride

C12H20ClF2N — CID 126845475

IUPAC3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride
SMILESCl.FC1(F)C(C2CCCC2)C1C1CCNC1
InChIInChI=1S/C12H19F2N.ClH/c13-12(14)10(8-3-1-2-4-8)11(12)9-5-6-15-7-9;/h8-11,15H,1-7H2;1H
InChIKeyVDYYTQNEKFODSN-UHFFFAOYSA-N
MW251.75 g/mol
LogP3.09
Rot. Bonds2

About 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride

3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride (PubChem CID 126845475) has the molecular formula C12H20ClF2N and a molecular weight of 251.75 g/mol. Its IUPAC name is 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride.

Molecular Properties

Compound Name3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride
PubChem CID126845475
Molecular FormulaC12H20ClF2N
Molecular Weight251.75 g/mol
Exact Mass251.13
IUPAC Name3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride
SMILESCl.FC1(F)C(C2CCCC2)C1C1CCNC1
InChIInChI=1S/C12H19F2N.ClH/c13-12(14)10(8-3-1-2-4-8)11(12)9-5-6-15-7-9;/h8-11,15H,1-7H2;1H
InChIKeyVDYYTQNEKFODSN-UHFFFAOYSA-N
XLogP3.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.75
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2,2-difluoro-3-methylcyclopropyl)pyrrolidine
CID 126845218
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;ethane
CID 142260650
2-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine
CID 126845474
bis(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline);silane
CID 158507793
2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine;hydrochloride
CID 131638052
(4aR,9aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine
CID 92720083
(4aS,10aR)-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrocycloocta[c]pyridine
CID 164752917
3-(2,2-difluoro-3-propan-2-ylcyclopropyl)piperidine;hydrochloride
CID 126845296
(4aR,8aS)-5,5-difluoro-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline;hydrochloride
CID 155819804
1,2,3,4,4a,5,6,7,8,8a-decahydro-2,6-naphthyridine
CID 5255831
3-cyclopropylpyrrolidine;hydrochloride
CID 162517794
2-[2,2-difluoro-3-(oxan-4-yl)cyclopropyl]piperidine;hydrochloride
CID 126845508

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride?
The IUPAC name of 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride (CID 126845475) is 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride.
What is the SMILES notation for 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride?
The canonical SMILES for 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride is Cl.FC1(F)C(C2CCCC2)C1C1CCNC1.
What is the InChIKey of 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride?
The InChIKey is VDYYTQNEKFODSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19F2N.ClH/c13-12(14)10(8-3-1-2-4-8)11(12)9-5-6-15-7-9;/h8-11,15H,1-7H2;1H.
What are the key properties of 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride?
3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride has a molecular weight of 251.75 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine;hydrochloride is sourced from PubChem (CID 126845475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).