1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane

C11H26N2O — CID 168995585

IUPAC1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane
SMILESCC.CN(C)CCN1CCC(O)CC1
InChIInChI=1S/C9H20N2O.C2H6/c1-10(2)7-8-11-5-3-9(12)4-6-11;1-2/h9,12H,3-8H2,1-2H3;1-2H3
InChIKeyAFUZAROMGYGXES-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.03
Rot. Bonds3

About 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane

1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane (PubChem CID 168995585) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane
PubChem CID168995585
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane
SMILESCC.CN(C)CCN1CCC(O)CC1
InChIInChI=1S/C9H20N2O.C2H6/c1-10(2)7-8-11-5-3-9(12)4-6-11;1-2/h9,12H,3-8H2,1-2H3;1-2H3
InChIKeyAFUZAROMGYGXES-UHFFFAOYSA-N
XLogP1.03
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane?
The IUPAC name of 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane (CID 168995585) is 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane.
What is the SMILES notation for 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane?
The canonical SMILES for 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane is CC.CN(C)CCN1CCC(O)CC1.
What is the InChIKey of 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane?
The InChIKey is AFUZAROMGYGXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O.C2H6/c1-10(2)7-8-11-5-3-9(12)4-6-11;1-2/h9,12H,3-8H2,1-2H3;1-2H3.
What are the key properties of 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane?
1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane has a molecular weight of 202.34 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethyl]piperidin-4-ol;ethane is sourced from PubChem (CID 168995585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).