4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol

C14H30N2O3 — CID 71329571

IUPAC4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)(CN(CCO)CCO)CC(C)(C)N1
InChIInChI=1S/C14H30N2O3/c1-12(2)9-14(19,10-13(3,4)15-12)11-16(5-7-17)6-8-18/h15,17-19H,5-11H2,1-4H3
InChIKeyVTVRHRJQNAYRJX-UHFFFAOYSA-N
MW274.40 g/mol
LogP-0.06
Rot. Bonds6

About 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol

4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 71329571) has the molecular formula C14H30N2O3 and a molecular weight of 274.40 g/mol. Its IUPAC name is 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID71329571
Molecular FormulaC14H30N2O3
Molecular Weight274.40 g/mol
Exact Mass274.23
IUPAC Name4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)(CN(CCO)CCO)CC(C)(C)N1
InChIInChI=1S/C14H30N2O3/c1-12(2)9-14(19,10-13(3,4)15-12)11-16(5-7-17)6-8-18/h15,17-19H,5-11H2,1-4H3
InChIKeyVTVRHRJQNAYRJX-UHFFFAOYSA-N
XLogP-0.06
TPSA75.96 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 5-0.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol (CID 71329571) is 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)(CN(CCO)CCO)CC(C)(C)N1.
What is the InChIKey of 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is VTVRHRJQNAYRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O3/c1-12(2)9-14(19,10-13(3,4)15-12)11-16(5-7-17)6-8-18/h15,17-19H,5-11H2,1-4H3.
What are the key properties of 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol?
4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 274.40 g/mol, XLogP of -0.06, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[bis(2-hydroxyethyl)amino]methyl]-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 71329571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).