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

C9H18N2O — CID 167502044

IUPAC2-[(1-ethenylpiperidin-4-yl)amino]ethanol
SMILESC=CN1CCC(NCCO)CC1
InChIInChI=1S/C9H18N2O/c1-2-11-6-3-9(4-7-11)10-5-8-12/h2,9-10,12H,1,3-8H2
InChIKeyVAYHBQPJNZEGOX-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.18
Rot. Bonds4

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

2-[(1-ethenylpiperidin-4-yl)amino]ethanol (PubChem CID 167502044) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-[(1-ethenylpiperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(1-ethenylpiperidin-4-yl)amino]ethanol
PubChem CID167502044
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-[(1-ethenylpiperidin-4-yl)amino]ethanol
SMILESC=CN1CCC(NCCO)CC1
InChIInChI=1S/C9H18N2O/c1-2-11-6-3-9(4-7-11)10-5-8-12/h2,9-10,12H,1,3-8H2
InChIKeyVAYHBQPJNZEGOX-UHFFFAOYSA-N
XLogP0.18
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.18
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-(Methyl(piperidin-4-yl)amino)ethan-1-ol
CID 28064309
2-[2-Hydroxyethyl(piperidin-4-yl)amino]ethanol
CID 21972019
2-[(1-Ethylpiperidin-4-yl)amino]ethanol
CID 28833003
2-{[1-(Propan-2-yl)piperidin-4-yl]amino}ethan-1-ol
CID 28833007
2-[Ethyl(piperidin-4-yl)amino]ethanol
CID 56831593
2-[4-(Methylamino)piperidin-1-yl]ethan-1-ol
CID 59303556
2-[4-(Propan-2-ylamino)piperidin-1-yl]ethanol
CID 59304313
2-[Piperidin-4-yl(propyl)amino]ethanol
CID 60805978
2-[4-(Propylamino)piperidin-1-yl]ethanol
CID 60818603
2-[4-(Ethylamino)piperidin-1-yl]ethanol
CID 60820155
2-[[1-(2-Hydroxyethyl)piperidin-4-yl]amino]ethanol
CID 67061284

Frequently Asked Questions

What is the IUPAC name of 2-[(1-ethenylpiperidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(1-ethenylpiperidin-4-yl)amino]ethanol (CID 167502044) is 2-[(1-ethenylpiperidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(1-ethenylpiperidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(1-ethenylpiperidin-4-yl)amino]ethanol is C=CN1CCC(NCCO)CC1.
What is the InChIKey of 2-[(1-ethenylpiperidin-4-yl)amino]ethanol?
The InChIKey is VAYHBQPJNZEGOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-11-6-3-9(4-7-11)10-5-8-12/h2,9-10,12H,1,3-8H2.
What are the key properties of 2-[(1-ethenylpiperidin-4-yl)amino]ethanol?
2-[(1-ethenylpiperidin-4-yl)amino]ethanol has a molecular weight of 170.26 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-ethenylpiperidin-4-yl)amino]ethanol is sourced from PubChem (CID 167502044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).