2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol

C10H22N2O — CID 117238580

IUPAC2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol
SMILESCN(C)CC(O)C1CCN(C)CC1
InChIInChI=1S/C10H22N2O/c1-11(2)8-10(13)9-4-6-12(3)7-5-9/h9-10,13H,4-8H2,1-3H3
InChIKeySDNNHTXWNRNNJW-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.25
Rot. Bonds3

About 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol

2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol (PubChem CID 117238580) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol
PubChem CID117238580
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol
SMILESCN(C)CC(O)C1CCN(C)CC1
InChIInChI=1S/C10H22N2O/c1-11(2)8-10(13)9-4-6-12(3)7-5-9/h9-10,13H,4-8H2,1-3H3
InChIKeySDNNHTXWNRNNJW-UHFFFAOYSA-N
XLogP0.25
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Piperidinol, 1-methyl-
CID 98016
1-Ethyl-3-piperidinol
CID 114524
1-Methyl-4-piperidinemethanol
CID 271971
Piperidinium, 1,1-dimethyl-4-(hydroxymethyl)-, iodide
CID 3025135
1-(1-Ethylpiperidin-4-yl)ethan-1-ol
CID 588327
1-Butylpiperidin-3-ol
CID 98962
(1-Isopropylpiperidin-4-Yl)Methanol
CID 11147855
1-(1-Methylpiperidin-4-yl)ethan-1-ol
CID 13266403
1-Propyl-3-piperidinol
CID 15105446
(1-Ethyl-4-piperidinyl)methanol
CID 15512642
1-(Dimethylamino)-3-methylpentan-2-ol
CID 19431211
1-(~13~C)Methylpiperidin-3-ol
CID 71309399

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol?
The IUPAC name of 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol (CID 117238580) is 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol.
What is the SMILES notation for 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol?
The canonical SMILES for 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol is CN(C)CC(O)C1CCN(C)CC1.
What is the InChIKey of 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol?
The InChIKey is SDNNHTXWNRNNJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-11(2)8-10(13)9-4-6-12(3)7-5-9/h9-10,13H,4-8H2,1-3H3.
What are the key properties of 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol?
2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(1-methylpiperidin-4-yl)ethanol is sourced from PubChem (CID 117238580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).