(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea

C10H21N3O2 — CID 4120164

IUPAC(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea
SMILESCC1(C)CC(NC(N)=O)CC(C)(C)N1O
InChIInChI=1S/C10H21N3O2/c1-9(2)5-7(12-8(11)14)6-10(3,4)13(9)15/h7,15H,5-6H2,1-4H3,(H3,11,12,14)
InChIKeyWZYCXRQTSWOSNZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.07
Rot. Bonds1

About (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea

(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea (PubChem CID 4120164) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea.

Molecular Properties

Compound Name(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea
PubChem CID4120164
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea
SMILESCC1(C)CC(NC(N)=O)CC(C)(C)N1O
InChIInChI=1S/C10H21N3O2/c1-9(2)5-7(12-8(11)14)6-10(3,4)13(9)15/h7,15H,5-6H2,1-4H3,(H3,11,12,14)
InChIKeyWZYCXRQTSWOSNZ-UHFFFAOYSA-N
XLogP1.07
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-Acetamido-TEMPO
CID 518988
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 579904
1-Cyclohexyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 707316
1-Propyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 2277117
3-(1-Hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-1,1-dimethylurea
CID 729206
CID 11469699
CID 11469699
CID 139244331
CID 139244331
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide chloride
CID 139244689
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-iodoacetamide
CID 121972
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)-2-methylpropanamide
CID 58178690
CID 102134405
CID 102134405
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
CID 134965940

Frequently Asked Questions

What is the IUPAC name of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea?
The IUPAC name of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea (CID 4120164) is (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea.
What is the SMILES notation for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea?
The canonical SMILES for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea is CC1(C)CC(NC(N)=O)CC(C)(C)N1O.
What is the InChIKey of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea?
The InChIKey is WZYCXRQTSWOSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-9(2)5-7(12-8(11)14)6-10(3,4)13(9)15/h7,15H,5-6H2,1-4H3,(H3,11,12,14).
What are the key properties of (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea?
(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea has a molecular weight of 215.30 g/mol, XLogP of 1.07, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)urea is sourced from PubChem (CID 4120164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).