[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol

C8H15NO — CID 92544933

IUPAC[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol
SMILESOC[C@@H]1C[C@H]2CCCN2C1
InChIInChI=1S/C8H15NO/c10-6-7-4-8-2-1-3-9(8)5-7/h7-8,10H,1-6H2/t7-,8-/m1/s1
InChIKeyNOVWCSGAGHVNMZ-HTQZYQBOSA-N
MW141.21 g/mol
LogP0.46
Rot. Bonds1

About [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol

[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol (PubChem CID 92544933) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol.

Molecular Properties

Compound Name[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol
PubChem CID92544933
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol
SMILESOC[C@@H]1C[C@H]2CCCN2C1
InChIInChI=1S/C8H15NO/c10-6-7-4-8-2-1-3-9(8)5-7/h7-8,10H,1-6H2/t7-,8-/m1/s1
InChIKeyNOVWCSGAGHVNMZ-HTQZYQBOSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1'-biphenyl;2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ylmethanol
CID 174695572
[(3S)-1-cycloheptylpiperidin-3-yl]methanol
CID 40515498
2-ethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 89311495
[1-(3-aminocyclohexyl)pyrrolidin-3-yl]methanol
CID 112629420
[1-(1,5-dimethylpyrrolidin-3-yl)piperidin-3-yl]methanol
CID 104517008
(2S,8S)-2-but-3-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 101124615
(2R,8R)-2-but-3-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 23245267
[(3S)-1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
CID 40506920
4-[3-(hydroxymethyl)piperidin-1-yl]cyclohexan-1-one
CID 114762063
(3-morpholin-4-ylcyclohexyl)methanol
CID 130538266
1-(3-ethylcyclopentyl)piperidin-3-amine
CID 64513357
(1-cyclopropylazetidin-3-yl)methanol
CID 152748415

Frequently Asked Questions

What is the IUPAC name of [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol?
The IUPAC name of [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol (CID 92544933) is [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol.
What is the SMILES notation for [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol?
The canonical SMILES for [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol is OC[C@@H]1C[C@H]2CCCN2C1.
What is the InChIKey of [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol?
The InChIKey is NOVWCSGAGHVNMZ-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H15NO/c10-6-7-4-8-2-1-3-9(8)5-7/h7-8,10H,1-6H2/t7-,8-/m1/s1.
What are the key properties of [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol?
[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol has a molecular weight of 141.21 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol is sourced from PubChem (CID 92544933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).