2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide

C10H19N3O3 — CID 80703621

IUPAC2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(C)(O)CC1
InChIInChI=1S/C10H19N3O3/c1-10(16)3-5-13(6-4-10)7-8(14)12-9(15)11-2/h16H,3-7H2,1-2H3,(H2,11,12,14,15)
InChIKeyDDIGXBOAIMTTIZ-UHFFFAOYSA-N
MW229.28 g/mol
LogP-0.71
Rot. Bonds2

About 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide

2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide (PubChem CID 80703621) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
PubChem CID80703621
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(C)(O)CC1
InChIInChI=1S/C10H19N3O3/c1-10(16)3-5-13(6-4-10)7-8(14)12-9(15)11-2/h16H,3-7H2,1-2H3,(H2,11,12,14,15)
InChIKeyDDIGXBOAIMTTIZ-UHFFFAOYSA-N
XLogP-0.71
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-1-[2-(methylcarbamoylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 63124888
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 119923266
2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-(methylcarbamoyl)acetamide
CID 48943846
methyl N-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetyl]carbamate
CID 103728689
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 81493119
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119926408
2-[4-(methylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119922349
methyl 3-[4-[2-(methylcarbamoylamino)-2-oxoethyl]piperazin-1-yl]propanoate
CID 78982381
2-(4-hydroxy-4-methylazepan-1-yl)-N-propylacetamide
CID 107408408
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 80552650
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 80702513
ethyl N-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetyl]carbamate
CID 103729347

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide (CID 80703621) is 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)CN1CCC(C)(O)CC1.
What is the InChIKey of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The InChIKey is DDIGXBOAIMTTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-10(16)3-5-13(6-4-10)7-8(14)12-9(15)11-2/h16H,3-7H2,1-2H3,(H2,11,12,14,15).
What are the key properties of 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide has a molecular weight of 229.28 g/mol, XLogP of -0.71, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 80703621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).