[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol

C9H20N2O — CID 66262417

IUPAC[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol
SMILESCN(C)CCN1CCC[C@@H]1CO
InChIInChI=1S/C9H20N2O/c1-10(2)6-7-11-5-3-4-9(11)8-12/h9,12H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyRAFXAPPQJQLPPS-SECBINFHSA-N
MW172.27 g/mol
LogP0.00
Rot. Bonds4

About [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol

[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol (PubChem CID 66262417) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol
PubChem CID66262417
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol
SMILESCN(C)CCN1CCC[C@@H]1CO
InChIInChI=1S/C9H20N2O/c1-10(2)6-7-11-5-3-4-9(11)8-12/h9,12H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyRAFXAPPQJQLPPS-SECBINFHSA-N
XLogP0.00
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol
CID 115277584
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
CID 143249605
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
1-[1-[2-(dimethylamino)ethyl]azepan-2-yl]propan-2-ol
CID 114338880
ethane;[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
CID 164922093
[1-(2-methylsulfanylethyl)pyrrolidin-2-yl]methanol
CID 115613879
[(2S)-1-(2-methylsulfanylethyl)pyrrolidin-2-yl]methanol
CID 103857733
ethane;3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-methyl-N-propylpropanamide
CID 169228895
[1-(2-methoxyethyl)pyrrolidin-2-yl]methanol;sulfane
CID 159917406
(1-dodecylpyrrolidin-2-yl)methanol
CID 63468146
[(2R)-1-heptylpyrrolidin-2-yl]methanol
CID 64982587
[(2S)-1-decylpyrrolidin-2-yl]methanol
CID 79003239

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol (CID 66262417) is [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol is CN(C)CCN1CCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol?
The InChIKey is RAFXAPPQJQLPPS-SECBINFHSA-N. The full InChI is InChI=1S/C9H20N2O/c1-10(2)6-7-11-5-3-4-9(11)8-12/h9,12H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol has a molecular weight of 172.27 g/mol, XLogP of 0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 66262417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).