2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol

C11H24N2O2 — CID 61069984

IUPAC2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol
SMILESCN(C)C1CCN(CCOCCO)CC1
InChIInChI=1S/C11H24N2O2/c1-12(2)11-3-5-13(6-4-11)7-9-15-10-8-14/h11,14H,3-10H2,1-2H3
InChIKeyGKWZTNCVUYRHRU-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.02
Rot. Bonds6

About 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol

2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol (PubChem CID 61069984) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol
PubChem CID61069984
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol
SMILESCN(C)C1CCN(CCOCCO)CC1
InChIInChI=1S/C11H24N2O2/c1-12(2)11-3-5-13(6-4-11)7-9-15-10-8-14/h11,14H,3-10H2,1-2H3
InChIKeyGKWZTNCVUYRHRU-UHFFFAOYSA-N
XLogP0.02
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[2-(2-aminoethoxy)ethyl]-N,N-dimethylpiperidin-4-amine
CID 79478502
1-[1-[2-(2-hydroxyethoxy)ethyl]piperidin-4-yl]ethanol
CID 103684371
2-[1-[2-(2-hydroxyethoxy)ethyl]piperidin-4-yl]-N,N-dimethylacetamide
CID 110027884
2-[2-[4-(ethoxymethyl)piperidin-1-yl]ethoxy]ethanol
CID 111439736
2-(2-pyrrolidin-1-ylethoxy)ethanol
CID 10080651
2-[2-[2-[methyl-[2-(2-pyrrolidin-1-ylethoxy)ethyl]amino]ethoxy]ethoxy]ethanol
CID 118891602
2-[2-[4-(propylaminomethyl)piperidin-1-yl]ethoxy]ethanol
CID 63849785
2-[2-(4-amino-3-ethylpiperidin-1-yl)ethoxy]ethanol
CID 81460608
2-[2-[4-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidin-1-yl]ethoxy]ethanol
CID 111825684
2-[2-[4-(3-aminopropyl)piperazin-1-yl]ethoxy]ethanol
CID 61070861
2-[1-[2-(2-aminoethoxy)ethyl]piperidin-4-yl]oxyethanol
CID 166715109
ethane;2-[2-(4-pentylpiperazin-1-yl)ethoxy]ethanol;tungsten
CID 156720121

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol?
The IUPAC name of 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol (CID 61069984) is 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol?
The canonical SMILES for 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol is CN(C)C1CCN(CCOCCO)CC1.
What is the InChIKey of 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol?
The InChIKey is GKWZTNCVUYRHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-12(2)11-3-5-13(6-4-11)7-9-15-10-8-14/h11,14H,3-10H2,1-2H3.
What are the key properties of 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol?
2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol has a molecular weight of 216.32 g/mol, XLogP of 0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(dimethylamino)piperidin-1-yl]ethoxy]ethanol is sourced from PubChem (CID 61069984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).