2-[(1-benzylpiperidin-4-yl)amino]ethanol

C14H22N2O — CID 10681218

IUPAC2-[(1-benzylpiperidin-4-yl)amino]ethanol
SMILESOCCNC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C14H22N2O/c17-11-8-15-14-6-9-16(10-7-14)12-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2
InChIKeyKXSSEEPLNUNWMD-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.23
Rot. Bonds5

About 2-[(1-benzylpiperidin-4-yl)amino]ethanol

2-[(1-benzylpiperidin-4-yl)amino]ethanol (PubChem CID 10681218) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[(1-benzylpiperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(1-benzylpiperidin-4-yl)amino]ethanol
PubChem CID10681218
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[(1-benzylpiperidin-4-yl)amino]ethanol
SMILESOCCNC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C14H22N2O/c17-11-8-15-14-6-9-16(10-7-14)12-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2
InChIKeyKXSSEEPLNUNWMD-UHFFFAOYSA-N
XLogP1.23
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-benzylpiperidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(1-benzylpiperidin-4-yl)amino]ethanol (CID 10681218) is 2-[(1-benzylpiperidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(1-benzylpiperidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(1-benzylpiperidin-4-yl)amino]ethanol is OCCNC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 2-[(1-benzylpiperidin-4-yl)amino]ethanol?
The InChIKey is KXSSEEPLNUNWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c17-11-8-15-14-6-9-16(10-7-14)12-13-4-2-1-3-5-13/h1-5,14-15,17H,6-12H2.
What are the key properties of 2-[(1-benzylpiperidin-4-yl)amino]ethanol?
2-[(1-benzylpiperidin-4-yl)amino]ethanol has a molecular weight of 234.34 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-benzylpiperidin-4-yl)amino]ethanol is sourced from PubChem (CID 10681218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).