[(5R)-1,5-dimethylpyrrolidin-2-yl]methanol

C7H15NO — CID 90247444

IUPAC[(5R)-1,5-dimethylpyrrolidin-2-yl]methanol
SMILESC[C@@H]1CCC(CO)N1C
InChIInChI=1S/C7H15NO/c1-6-3-4-7(5-9)8(6)2/h6-7,9H,3-5H2,1-2H3/t6-,7?/m1/s1
InChIKeyTWWGXIKLLGUFCD-ULUSZKPHSA-N
MW129.20 g/mol
LogP0.46
Rot. Bonds1

About [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol

[(5R)-1,5-dimethylpyrrolidin-2-yl]methanol (PubChem CID 90247444) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(5R)-1,5-dimethylpyrrolidin-2-yl]methanol
PubChem CID90247444
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name[(5R)-1,5-dimethylpyrrolidin-2-yl]methanol
SMILESC[C@@H]1CCC(CO)N1C
InChIInChI=1S/C7H15NO/c1-6-3-4-7(5-9)8(6)2/h6-7,9H,3-5H2,1-2H3/t6-,7?/m1/s1
InChIKeyTWWGXIKLLGUFCD-ULUSZKPHSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol?
The IUPAC name of [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol (CID 90247444) is [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol?
The canonical SMILES for [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol is C[C@@H]1CCC(CO)N1C.
What is the InChIKey of [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol?
The InChIKey is TWWGXIKLLGUFCD-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-3-4-7(5-9)8(6)2/h6-7,9H,3-5H2,1-2H3/t6-,7?/m1/s1.
What are the key properties of [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol?
[(5R)-1,5-dimethylpyrrolidin-2-yl]methanol has a molecular weight of 129.20 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 [(5R)-1,5-dimethylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 90247444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).