2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol

C11H24N2O3S — CID 106618300

IUPAC2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
SMILESCCS(=O)(=O)CCN(CCO)CC1CCCN1
InChIInChI=1S/C11H24N2O3S/c1-2-17(15,16)9-7-13(6-8-14)10-11-4-3-5-12-11/h11-12,14H,2-10H2,1H3
InChIKeyDOBZZYSXKBBCFA-UHFFFAOYSA-N
MW264.39 g/mol
LogP-0.53
Rot. Bonds8

About 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol

2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol (PubChem CID 106618300) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
PubChem CID106618300
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
SMILESCCS(=O)(=O)CCN(CCO)CC1CCCN1
InChIInChI=1S/C11H24N2O3S/c1-2-17(15,16)9-7-13(6-8-14)10-11-4-3-5-12-11/h11-12,14H,2-10H2,1H3
InChIKeyDOBZZYSXKBBCFA-UHFFFAOYSA-N
XLogP-0.53
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618094
N-ethyl-2-methylsulfonyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 106615294
2-[2-methylidenebutyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618252
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dipropylacetamide
CID 106617900
ethyl 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetate
CID 106617961
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617908
2-[2-phenylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606786
2-[3-(2-methoxyethoxy)propyl-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618388
1-ethoxy-3-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propan-2-ol
CID 106617981
N-(2-hydroxyethyl)-3,5-dimethyl-N-(pyrrolidin-2-ylmethyl)piperidine-1-sulfonamide
CID 106610223
2-(2-ethylsulfonylethyl)pyrrolidine
CID 84663605
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol (CID 106618300) is 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol is CCS(=O)(=O)CCN(CCO)CC1CCCN1.
What is the InChIKey of 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
The InChIKey is DOBZZYSXKBBCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-2-17(15,16)9-7-13(6-8-14)10-11-4-3-5-12-11/h11-12,14H,2-10H2,1H3.
What are the key properties of 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol?
2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol has a molecular weight of 264.39 g/mol, XLogP of -0.53, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 106618300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).