2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol

C12H26N2O — CID 19073309

IUPAC2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol
SMILESCN1C(C)(C)CC(NCCO)CC1(C)C
InChIInChI=1S/C12H26N2O/c1-11(2)8-10(13-6-7-15)9-12(3,4)14(11)5/h10,13,15H,6-9H2,1-5H3
InChIKeyILJDXKORJWWJLG-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.22
Rot. Bonds3

About 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol

2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol (PubChem CID 19073309) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol
PubChem CID19073309
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol
SMILESCN1C(C)(C)CC(NCCO)CC1(C)C
InChIInChI=1S/C12H26N2O/c1-11(2)8-10(13-6-7-15)9-12(3,4)14(11)5/h10,13,15H,6-9H2,1-5H3
InChIKeyILJDXKORJWWJLG-UHFFFAOYSA-N
XLogP1.22
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol (CID 19073309) is 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol is CN1C(C)(C)CC(NCCO)CC1(C)C.
What is the InChIKey of 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol?
The InChIKey is ILJDXKORJWWJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2)8-10(13-6-7-15)9-12(3,4)14(11)5/h10,13,15H,6-9H2,1-5H3.
What are the key properties of 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol?
2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol has a molecular weight of 214.35 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]ethanol is sourced from PubChem (CID 19073309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).