(2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]

C10H16FN — CID 177327451

IUPAC(2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
SMILESCC12C[C@@H](F)CN1CC1(CC1)C2
InChIInChI=1S/C10H16FN/c1-9-4-8(11)5-12(9)7-10(6-9)2-3-10/h8H,2-7H2,1H3/t8-,9?/m1/s1
InChIKeyOYCPAXDOFFAKAB-VEDVMXKPSA-N
MW169.24 g/mol
LogP1.97
Rot. Bonds

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

(2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] (PubChem CID 177327451) has the molecular formula C10H16FN and a molecular weight of 169.24 g/mol. Its IUPAC name is (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane].

Molecular Properties

Compound Name(2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
PubChem CID177327451
Molecular FormulaC10H16FN
Molecular Weight169.24 g/mol
Exact Mass169.13
IUPAC Name(2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
SMILESCC12C[C@@H](F)CN1CC1(CC1)C2
InChIInChI=1S/C10H16FN/c1-9-4-8(11)5-12(9)7-10(6-9)2-3-10/h8H,2-7H2,1H3/t8-,9?/m1/s1
InChIKeyOYCPAXDOFFAKAB-VEDVMXKPSA-N
XLogP1.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.24
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

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Related Compounds

2-fluoro-8-propylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]
CID 170956574
(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-carboxylic acid
CID 174165292
(2R,8S)-2-fluoro-8-methyl-1,2,3,5,6,7-hexahydropyrrolizine;methane
CID 164903957
(2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanol
CID 155487742
[(2R,8R)-2-fluoro-6,6-dimethyl-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol
CID 174267695
5-(4-methylpiperidin-4-yl)-5-azaspiro[2.3]hexane
CID 114697565
3-fluoro-5-propan-2-yl-1-azabicyclo[3.2.0]heptane
CID 170421734
methyl (2R,6S)-2,6-difluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylate
CID 170677374
8-tert-butyl-1',1',2-trifluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,2'-cyclopropane]
CID 176800788
(2R,6S)-2,6-difluoro-1,2,3,5,6,7-hexahydropyrrolizine-8-carboxylic acid
CID 170356971
8-ethyl-1',1',2-trifluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,2'-cyclopropane]
CID 165123955
(2R,8R)-8-ethyl-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine
CID 163256465

Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
The IUPAC name of (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] (CID 177327451) is (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane].
What is the SMILES notation for (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
The canonical SMILES for (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] is CC12C[C@@H](F)CN1CC1(CC1)C2.
What is the InChIKey of (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
The InChIKey is OYCPAXDOFFAKAB-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H16FN/c1-9-4-8(11)5-12(9)7-10(6-9)2-3-10/h8H,2-7H2,1H3/t8-,9?/m1/s1.
What are the key properties of (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]?
(2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] has a molecular weight of 169.24 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-8-methylspiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane] is sourced from PubChem (CID 177327451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).