2-[3-(dimethylamino)propyl-methylamino]ethanol

C8H20N2O — CID 3086144

IUPAC2-[3-(dimethylamino)propyl-methylamino]ethanol
SMILESCN(C)CCCN(C)CCO
InChIInChI=1S/C8H20N2O/c1-9(2)5-4-6-10(3)7-8-11/h11H,4-8H2,1-3H3
InChIKeyKPRGCHOFIFFEST-UHFFFAOYSA-N
MW160.26 g/mol
LogP-0.14
Rot. Bonds6

About 2-[3-(dimethylamino)propyl-methylamino]ethanol

2-[3-(dimethylamino)propyl-methylamino]ethanol (PubChem CID 3086144) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-[3-(dimethylamino)propyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[3-(dimethylamino)propyl-methylamino]ethanol
PubChem CID3086144
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name2-[3-(dimethylamino)propyl-methylamino]ethanol
SMILESCN(C)CCCN(C)CCO
InChIInChI=1S/C8H20N2O/c1-9(2)5-4-6-10(3)7-8-11/h11H,4-8H2,1-3H3
InChIKeyKPRGCHOFIFFEST-UHFFFAOYSA-N
XLogP-0.14
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(dimethylamino)propyl-methylamino]ethanol?
The IUPAC name of 2-[3-(dimethylamino)propyl-methylamino]ethanol (CID 3086144) is 2-[3-(dimethylamino)propyl-methylamino]ethanol.
What is the SMILES notation for 2-[3-(dimethylamino)propyl-methylamino]ethanol?
The canonical SMILES for 2-[3-(dimethylamino)propyl-methylamino]ethanol is CN(C)CCCN(C)CCO.
What is the InChIKey of 2-[3-(dimethylamino)propyl-methylamino]ethanol?
The InChIKey is KPRGCHOFIFFEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-9(2)5-4-6-10(3)7-8-11/h11H,4-8H2,1-3H3.
What are the key properties of 2-[3-(dimethylamino)propyl-methylamino]ethanol?
2-[3-(dimethylamino)propyl-methylamino]ethanol has a molecular weight of 160.26 g/mol, XLogP of -0.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)propyl-methylamino]ethanol is sourced from PubChem (CID 3086144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).