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

C10H22N2O — CID 43308736

IUPAC2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol
SMILESCC(NCCO)C1CCN(C)CC1
InChIInChI=1S/C10H22N2O/c1-9(11-5-8-13)10-3-6-12(2)7-4-10/h9-11,13H,3-8H2,1-2H3
InChIKeyJJDXTXCSISRTIJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.30
Rot. Bonds4

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

2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol (PubChem CID 43308736) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol.

Molecular Properties

Compound Name2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol
PubChem CID43308736
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol
SMILESCC(NCCO)C1CCN(C)CC1
InChIInChI=1S/C10H22N2O/c1-9(11-5-8-13)10-3-6-12(2)7-4-10/h9-11,13H,3-8H2,1-2H3
InChIKeyJJDXTXCSISRTIJ-UHFFFAOYSA-N
XLogP0.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-4-[1-(1-methylpiperidin-4-yl)ethylamino]butan-1-ol
CID 66092706
N'-[1-(1-methylpiperidin-4-yl)ethyl]propane-1,3-diamine
CID 60890086
1-(1-methylpiperidin-4-yl)-N-(2-propan-2-yloxyethyl)ethanamine
CID 104584745
N',N'-diethyl-N-[1-(1-methylpiperidin-4-yl)ethyl]propane-1,3-diamine
CID 43307899
2-methyl-N-[2-[1-(1-methylpiperidin-4-yl)ethylamino]ethyl]propanamide
CID 43308231
1-(1-methylpiperidin-4-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 54967519
2-methyl-N-[1-(1-methylpiperidin-4-yl)ethyl]propan-1-amine
CID 43307393
2-methyl-3-[1-(1-methylpiperidin-4-yl)ethylamino]propane-1,2-diol
CID 66169642
N-[1-(1-methylpiperidin-4-yl)ethyl]hydroxylamine
CID 59870766
1-(1-methylpiperidin-4-yl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
CID 63828546
1-(1-methylpiperidin-4-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 79351441
1,1,1-trifluoro-3-[1-(1-methylpiperidin-4-yl)ethylamino]propan-2-ol
CID 113260466

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol?
The IUPAC name of 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol (CID 43308736) is 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol.
What is the SMILES notation for 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol?
The canonical SMILES for 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol is CC(NCCO)C1CCN(C)CC1.
What is the InChIKey of 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol?
The InChIKey is JJDXTXCSISRTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(11-5-8-13)10-3-6-12(2)7-4-10/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol?
2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methylpiperidin-4-yl)ethylamino]ethanol is sourced from PubChem (CID 43308736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).