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

C10H22N2O — CID 63588121

IUPAC2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol
SMILESCCNCC1CCN(CCO)CC1
InChIInChI=1S/C10H22N2O/c1-2-11-9-10-3-5-12(6-4-10)7-8-13/h10-11,13H,2-9H2,1H3
InChIKeyGFEYTGQBXOWOAV-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.30
Rot. Bonds5

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

2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol (PubChem CID 63588121) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol
PubChem CID63588121
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol
SMILESCCNCC1CCN(CCO)CC1
InChIInChI=1S/C10H22N2O/c1-2-11-9-10-3-5-12(6-4-10)7-8-13/h10-11,13H,2-9H2,1H3
InChIKeyGFEYTGQBXOWOAV-UHFFFAOYSA-N
XLogP0.30
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

N-[(1-butylpiperidin-4-yl)methyl]ethanamine;molecular hydrogen
CID 143678489
N-[[1-(2-propoxyethyl)piperidin-4-yl]methyl]ethanamine
CID 106453503
N-[[1-(3-ethoxypropyl)piperidin-4-yl]methyl]ethanamine
CID 65175474
ethane;2-(4-ethylpiperidin-1-yl)ethanol
CID 143029211
N-[[1-(4-methylpentyl)piperidin-4-yl]methyl]ethanamine
CID 83158561
N-[[1-(3-methylsulfonylpropyl)piperidin-4-yl]methyl]ethanamine
CID 63191516
N-[[1-(3-methylbut-2-enyl)piperidin-4-yl]methyl]ethanamine
CID 63848559
N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]ethanamine
CID 62593089
2-[2-[4-(propylaminomethyl)piperidin-1-yl]ethoxy]ethanol
CID 63849785
N-[[1-(4-phenylbutyl)piperidin-4-yl]methyl]ethanamine
CID 114333870
N-(cyclopropylmethyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63848050
2-(4-aminopiperidin-1-yl)ethanol
CID 15733445

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol (CID 63588121) is 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol is CCNCC1CCN(CCO)CC1.
What is the InChIKey of 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol?
The InChIKey is GFEYTGQBXOWOAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-2-11-9-10-3-5-12(6-4-10)7-8-13/h10-11,13H,2-9H2,1H3.
What are the key properties of 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol?
2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol has a molecular weight of 186.30 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylaminomethyl)piperidin-1-yl]ethanol is sourced from PubChem (CID 63588121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).