(8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one

C8H13NO2 — CID 125041337

IUPAC(8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
SMILESO=C1CC[C@@]2(CO)CCCN12
InChIInChI=1S/C8H13NO2/c10-6-8-3-1-5-9(8)7(11)2-4-8/h10H,1-6H2/t8-/m1/s1
InChIKeyBVABYDGUFSXLTG-MRVPVSSYSA-N
MW155.20 g/mol
LogP0.13
Rot. Bonds1

About (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one

(8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one (PubChem CID 125041337) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one.

Molecular Properties

Compound Name(8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
PubChem CID125041337
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
SMILESO=C1CC[C@@]2(CO)CCCN12
InChIInChI=1S/C8H13NO2/c10-6-8-3-1-5-9(8)7(11)2-4-8/h10H,1-6H2/t8-/m1/s1
InChIKeyBVABYDGUFSXLTG-MRVPVSSYSA-N
XLogP0.13
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-Fluoro-7a-(hydroxymethyl)hexahydro-3H-pyrrolizin-3-one
CID 156117399
(6Z,8S)-6-(fluoromethylidene)-8-(hydroxymethyl)-1,2,5,7-tetrahydropyrrolizin-3-one
CID 164943183
(6E,8S)-6-(fluoromethylidene)-8-(hydroxymethyl)-1,2,5,7-tetrahydropyrrolizin-3-one
CID 164943225
(8S)-6,6-difluoro-8-(hydroxymethyl)-1,2,5,7-tetrahydropyrrolizin-3-one
CID 164943269
Rel-(2R,6R,7aS)-2-fluoro-6-hydroxy-7a-(hydroxymethyl)hexahydro-3H-pyrrolizin-3-one
CID 166137199
(6R,7aS)-6-Fluoro-7a-(hydroxymethyl)hexahydro-3H-pyrrolizin-3-one
CID 166139975
rel-(6S,8R)-6-fluoro-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
CID 166638443
(6R,8S)-6-fluoro-8-(methoxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
CID 167294861
(8S)-6-(fluoromethylidene)-8-(hydroxymethyl)-1,2,5,7-tetrahydropyrrolizin-3-one
CID 167534912
(6R,8S)-8-(butoxymethyl)-6-fluoro-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
CID 169009488
(6Z)-6-(fluoromethylidene)-8-(hydroxymethyl)-1,2,5,7-tetrahydropyrrolizin-3-one
CID 172109439
(2R,8S)-2-fluoro-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
CID 172288125

Frequently Asked Questions

What is the IUPAC name of (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
The IUPAC name of (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one (CID 125041337) is (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one.
What is the SMILES notation for (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
The canonical SMILES for (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one is O=C1CC[C@@]2(CO)CCCN12.
What is the InChIKey of (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
The InChIKey is BVABYDGUFSXLTG-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H13NO2/c10-6-8-3-1-5-9(8)7(11)2-4-8/h10H,1-6H2/t8-/m1/s1.
What are the key properties of (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
(8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one has a molecular weight of 155.20 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-(hydroxymethyl)-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one is sourced from PubChem (CID 125041337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).