2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol

C7H15NO2 — CID 155821329

IUPAC2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol
SMILESCO[C@@H]1CN[C@H](CCO)C1
InChIInChI=1S/C7H15NO2/c1-10-7-4-6(2-3-9)8-5-7/h6-9H,2-5H2,1H3/t6-,7+/m1/s1
InChIKeyBCFCIAKKOKPRNE-RQJHMYQMSA-N
MW145.20 g/mol
LogP-0.25
Rot. Bonds3

About 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol

2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol (PubChem CID 155821329) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol
PubChem CID155821329
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol
SMILESCO[C@@H]1CN[C@H](CCO)C1
InChIInChI=1S/C7H15NO2/c1-10-7-4-6(2-3-9)8-5-7/h6-9H,2-5H2,1H3/t6-,7+/m1/s1
InChIKeyBCFCIAKKOKPRNE-RQJHMYQMSA-N
XLogP-0.25
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S)-4-methoxypyrrolidin-2-yl]methanol
CID 159031091
(2R,4S)-2-butyl-4-methoxypyrrolidine
CID 99994244
(4-methoxypyrrolidin-2-yl)methanamine
CID 61214968
(2S,4S)-4-methoxy-2-(methoxymethyl)pyrrolidine;hydrochloride
CID 119057051
4-methoxy-2-(methoxymethyl)pyrrolidine;hydrochloride
CID 122236424
ethane;(5-methoxypiperidin-2-yl)methanol
CID 156651276
2-[(2S,4R)-4-methoxypyrrolidin-2-yl]acetonitrile
CID 118498498
ethyl 2-[(2S,4S)-4-methoxypyrrolidin-2-yl]acetate
CID 97300328
ethyl 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]acetate
CID 97300329
N-[(4-methoxypyrrolidin-2-yl)methyl]-N-propylpropan-1-amine
CID 61215107
2-[(4-methoxypyrrolidin-2-yl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
CID 115560366
N-[(4-methoxypyrrolidin-2-yl)methyl]-2,2-dimethylpropan-1-amine
CID 61214971

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol?
The IUPAC name of 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol (CID 155821329) is 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol.
What is the SMILES notation for 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol?
The canonical SMILES for 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol is CO[C@@H]1CN[C@H](CCO)C1.
What is the InChIKey of 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol?
The InChIKey is BCFCIAKKOKPRNE-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H15NO2/c1-10-7-4-6(2-3-9)8-5-7/h6-9H,2-5H2,1H3/t6-,7+/m1/s1.
What are the key properties of 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol?
2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol has a molecular weight of 145.20 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,4S)-4-methoxypyrrolidin-2-yl]ethanol is sourced from PubChem (CID 155821329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).