2-[4-(ethylamino)piperidin-1-yl]ethanol

C9H20N2O — CID 60820155

IUPAC2-[4-(ethylamino)piperidin-1-yl]ethanol
SMILESCCNC1CCN(CCO)CC1
InChIInChI=1S/C9H20N2O/c1-2-10-9-3-5-11(6-4-9)7-8-12/h9-10,12H,2-8H2,1H3
InChIKeyXQDBIILTLJZWJG-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.05
Rot. Bonds4

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

2-[4-(ethylamino)piperidin-1-yl]ethanol (PubChem CID 60820155) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-[4-(ethylamino)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(ethylamino)piperidin-1-yl]ethanol
PubChem CID60820155
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-[4-(ethylamino)piperidin-1-yl]ethanol
SMILESCCNC1CCN(CCO)CC1
InChIInChI=1S/C9H20N2O/c1-2-10-9-3-5-11(6-4-9)7-8-12/h9-10,12H,2-8H2,1H3
InChIKeyXQDBIILTLJZWJG-UHFFFAOYSA-N
XLogP0.05
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylamino)piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-(ethylamino)piperidin-1-yl]ethanol (CID 60820155) is 2-[4-(ethylamino)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(ethylamino)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-(ethylamino)piperidin-1-yl]ethanol is CCNC1CCN(CCO)CC1.
What is the InChIKey of 2-[4-(ethylamino)piperidin-1-yl]ethanol?
The InChIKey is XQDBIILTLJZWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-2-10-9-3-5-11(6-4-9)7-8-12/h9-10,12H,2-8H2,1H3.
What are the key properties of 2-[4-(ethylamino)piperidin-1-yl]ethanol?
2-[4-(ethylamino)piperidin-1-yl]ethanol has a molecular weight of 172.27 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylamino)piperidin-1-yl]ethanol is sourced from PubChem (CID 60820155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).