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

C11H24N2O — CID 115277584

IUPAC[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol
SMILESCCN(CC)CCN1CCC[C@@H]1CO
InChIInChI=1S/C11H24N2O/c1-3-12(4-2)8-9-13-7-5-6-11(13)10-14/h11,14H,3-10H2,1-2H3/t11-/m1/s1
InChIKeyNNQYFKRMIHUPEW-LLVKDONJSA-N
MW200.33 g/mol
LogP0.78
Rot. Bonds6

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

[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol (PubChem CID 115277584) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol
PubChem CID115277584
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol
SMILESCCN(CC)CCN1CCC[C@@H]1CO
InChIInChI=1S/C11H24N2O/c1-3-12(4-2)8-9-13-7-5-6-11(13)10-14/h11,14H,3-10H2,1-2H3/t11-/m1/s1
InChIKeyNNQYFKRMIHUPEW-LLVKDONJSA-N
XLogP0.78
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-1-[2-(dimethylamino)ethyl]pyrrolidin-2-yl]methanol
CID 66262417
1-[1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]propan-2-one
CID 79546576
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
CID 143249605
ethane;[1-(2-fluoroethyl)pyrrolidin-2-yl]methanol
CID 164922093
2-[1-[2-(diethylamino)ethyl]piperidin-2-yl]ethanamine
CID 63760471
N,N-diethyl-2-[2-(ethylaminomethyl)piperidin-1-yl]ethanamine
CID 63847288
(1-dodecylpyrrolidin-2-yl)methanol
CID 63468146
[(2R)-1-heptylpyrrolidin-2-yl]methanol
CID 64982587
[(2S)-1-decylpyrrolidin-2-yl]methanol
CID 79003239
[1-[5-[2-(hydroxymethyl)pyrrolidin-1-yl]pentyl]pyrrolidin-2-yl]methanol
CID 111448331
[(2S)-1-(2-propylsulfonylethyl)pyrrolidin-2-yl]methanol
CID 103857735
ethane;3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-methyl-N-propylpropanamide
CID 169228895

Frequently Asked Questions

What is the IUPAC name of [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol (CID 115277584) is [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol is CCN(CC)CCN1CCC[C@@H]1CO.
What is the InChIKey of [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol?
The InChIKey is NNQYFKRMIHUPEW-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-12(4-2)8-9-13-7-5-6-11(13)10-14/h11,14H,3-10H2,1-2H3/t11-/m1/s1.
What are the key properties of [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol?
[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol has a molecular weight of 200.33 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 115277584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).