2-[ethyl(piperidin-4-yl)amino]ethanol

C9H20N2O — CID 56831593

IUPAC2-[ethyl(piperidin-4-yl)amino]ethanol
SMILESCCN(CCO)C1CCNCC1
InChIInChI=1S/C9H20N2O/c1-2-11(7-8-12)9-3-5-10-6-4-9/h9-10,12H,2-8H2,1H3
InChIKeyXYNPYOJLNVLWNI-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.05
Rot. Bonds4

About 2-[ethyl(piperidin-4-yl)amino]ethanol

2-[ethyl(piperidin-4-yl)amino]ethanol (PubChem CID 56831593) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-[ethyl(piperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[ethyl(piperidin-4-yl)amino]ethanol
PubChem CID56831593
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name2-[ethyl(piperidin-4-yl)amino]ethanol
SMILESCCN(CCO)C1CCNCC1
InChIInChI=1S/C9H20N2O/c1-2-11(7-8-12)9-3-5-10-6-4-9/h9-10,12H,2-8H2,1H3
InChIKeyXYNPYOJLNVLWNI-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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Related Compounds

2-[(1-Methylpiperidin-4-yl)amino]ethan-1-ol
CID 3154447
2-(4-Aminopentyl(ethyl)amino)ethanol
CID 112288
N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
2-(2-Methylpiperazin-1-yl)ethan-1-ol
CID 14747391
1-Amino-3-[[2-hydroxy-3-(1-piperidinyl)propyl](methyl)amino]-2-propanol trihydrochloride
CID 9550846
N-(3-methoxypropyl)-1-methylpiperidin-4-amine
CID 3153472
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine
CID 2761027
3-(Methyl(piperidin-4-yl)amino)propan-1-ol
CID 12019499
1-Amino-3-(piperidin-1-yl)propan-2-ol
CID 12174992
2-(4-Aminopiperidin-1-yl)ethan-1-ol
CID 15733445
1-(2-Ethylpiperazin-1-yl)propan-2-ol
CID 17954154
1-(2-Methoxyethyl)piperidin-4-amine
CID 20119121

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-4-yl)amino]ethanol?
The IUPAC name of 2-[ethyl(piperidin-4-yl)amino]ethanol (CID 56831593) is 2-[ethyl(piperidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[ethyl(piperidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[ethyl(piperidin-4-yl)amino]ethanol is CCN(CCO)C1CCNCC1.
What is the InChIKey of 2-[ethyl(piperidin-4-yl)amino]ethanol?
The InChIKey is XYNPYOJLNVLWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-2-11(7-8-12)9-3-5-10-6-4-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 2-[ethyl(piperidin-4-yl)amino]ethanol?
2-[ethyl(piperidin-4-yl)amino]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-[ethyl(piperidin-4-yl)amino]ethanol is sourced from PubChem (CID 56831593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).