2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol

C12H26N2O — CID 18789459

IUPAC2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol
SMILESCN(C)CCCN1CCCCC1CCO
InChIInChI=1S/C12H26N2O/c1-13(2)8-5-10-14-9-4-3-6-12(14)7-11-15/h12,15H,3-11H2,1-2H3
InChIKeyWYWQXNZGWABPFE-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.17
Rot. Bonds6

About 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol

2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol (PubChem CID 18789459) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol
PubChem CID18789459
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol
SMILESCN(C)CCCN1CCCCC1CCO
InChIInChI=1S/C12H26N2O/c1-13(2)8-5-10-14-9-4-3-6-12(14)7-11-15/h12,15H,3-11H2,1-2H3
InChIKeyWYWQXNZGWABPFE-UHFFFAOYSA-N
XLogP1.17
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol (CID 18789459) is 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol is CN(C)CCCN1CCCCC1CCO.
What is the InChIKey of 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol?
The InChIKey is WYWQXNZGWABPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-13(2)8-5-10-14-9-4-3-6-12(14)7-11-15/h12,15H,3-11H2,1-2H3.
What are the key properties of 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol?
2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol has a molecular weight of 214.35 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[3-(dimethylamino)propyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 18789459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).