2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol

C11H25N3O — CID 106618094

IUPAC2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol
SMILESCN(C)CCN(CCO)CC1CCCN1
InChIInChI=1S/C11H25N3O/c1-13(2)6-7-14(8-9-15)10-11-4-3-5-12-11/h11-12,15H,3-10H2,1-2H3
InChIKeyOHDBWPXOLJQCJO-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.41
Rot. Bonds7

About 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol

2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol (PubChem CID 106618094) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol
PubChem CID106618094
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol
SMILESCN(C)CCN(CCO)CC1CCCN1
InChIInChI=1S/C11H25N3O/c1-13(2)6-7-14(8-9-15)10-11-4-3-5-12-11/h11-12,15H,3-10H2,1-2H3
InChIKeyOHDBWPXOLJQCJO-UHFFFAOYSA-N
XLogP-0.41
TPSA38.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-N'-propyl-N'-[[(2S)-pyrrolidin-2-yl]methyl]ethane-1,2-diamine
CID 104870166
N'-(2-methoxyethyl)-N,N-dimethyl-N'-(pyrrolidin-2-ylmethyl)ethane-1,2-diamine
CID 106617601
2-[2-ethylsulfonylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618300
2-[2-methylidenebutyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618252
2-[3-(2-methoxyethoxy)propyl-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618388
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617908
3-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-2-methylpropanenitrile
CID 106617970
2-[2-phenylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606786
2-[2-(3,5-dimethylphenoxy)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106618194
3-[2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]ethyl]imidazolidine-2,4-dione
CID 106618012
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dipropylacetamide
CID 106617900
ethyl 2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetate
CID 106617961

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol (CID 106618094) is 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol is CN(C)CCN(CCO)CC1CCCN1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol?
The InChIKey is OHDBWPXOLJQCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-13(2)6-7-14(8-9-15)10-11-4-3-5-12-11/h11-12,15H,3-10H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol?
2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol has a molecular weight of 215.34 g/mol, XLogP of -0.41, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl-(pyrrolidin-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 106618094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).