(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid

C10H14FNO2 — CID 174165292

IUPAC(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid
SMILESO=C(O)[C@@]12C[C@@H](F)CN1CC1(CC1)C2
InChIInChI=1S/C10H14FNO2/c11-7-3-10(8(13)14)5-9(1-2-9)6-12(10)4-7/h7H,1-6H2,(H,13,14)/t7-,10+/m1/s1
InChIKeyGEIOLPORRCOZQF-XCBNKYQSSA-N
MW199.22 g/mol
LogP1.04
Rot. Bonds1

About (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid

(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid (PubChem CID 174165292) has the molecular formula C10H14FNO2 and a molecular weight of 199.22 g/mol. Its IUPAC name is (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid.

Molecular Properties

Compound Name(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid
PubChem CID174165292
Molecular FormulaC10H14FNO2
Molecular Weight199.22 g/mol
Exact Mass199.10
IUPAC Name(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid
SMILESO=C(O)[C@@]12C[C@@H](F)CN1CC1(CC1)C2
InChIInChI=1S/C10H14FNO2/c11-7-3-10(8(13)14)5-9(1-2-9)6-12(10)4-7/h7H,1-6H2,(H,13,14)/t7-,10+/m1/s1
InChIKeyGEIOLPORRCOZQF-XCBNKYQSSA-N
XLogP1.04
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid with MolForge

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Related Compounds

(2R,6S)-2,6-difluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylic acid
CID 170356971
(2R,8R)-2-fluoro-6-hydroxy-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylic acid
CID 170356923
(2R,6R,8S)-2-fluoro-6-hydroxy-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylic acid
CID 170357066
(2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
CID 177327451
2-fluoro-8-propylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
CID 170956574
methyl (2R,6S)-2,6-difluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate
CID 170677374
1-(2-azaspiro[3.3]heptan-2-yl)cycloheptane-1-carboxylic acid
CID 79694328
1-(7-oxa-2-azaspiro[3.5]nonan-2-yl)cyclopropane-1-carboxylic acid
CID 79694296
1-(2-azaspiro[3.4]octan-2-yl)-3-methylcyclohexane-1-carboxylic acid
CID 79695262
1-(3-fluoro-1-azabicyclo[3.2.0]heptan-5-yl)-3-phenylpropan-1-one
CID 168880790
[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
CID 174267695
(2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanol
CID 155487742

Frequently Asked Questions

What is the IUPAC name of (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid?
The IUPAC name of (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid (CID 174165292) is (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid.
What is the SMILES notation for (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid?
The canonical SMILES for (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid is O=C(O)[C@@]12C[C@@H](F)CN1CC1(CC1)C2.
What is the InChIKey of (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid?
The InChIKey is GEIOLPORRCOZQF-XCBNKYQSSA-N. The full InChI is InChI=1S/C10H14FNO2/c11-7-3-10(8(13)14)5-9(1-2-9)6-12(10)4-7/h7H,1-6H2,(H,13,14)/t7-,10+/m1/s1.
What are the key properties of (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid?
(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid has a molecular weight of 199.22 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid is sourced from PubChem (CID 174165292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).