N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide

C11H22N4O2 — CID 107163606

IUPACN-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide
SMILESCN1CCC(C)(CNCC(=O)NC(N)=O)CC1
InChIInChI=1S/C11H22N4O2/c1-11(3-5-15(2)6-4-11)8-13-7-9(16)14-10(12)17/h13H,3-8H2,1-2H3,(H3,12,14,16,17)
InChIKeyZQNWMZKQFVBZMK-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.50
Rot. Bonds4

About N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide

N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide (PubChem CID 107163606) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide
PubChem CID107163606
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide
SMILESCN1CCC(C)(CNCC(=O)NC(N)=O)CC1
InChIInChI=1S/C11H22N4O2/c1-11(3-5-15(2)6-4-11)8-13-7-9(16)14-10(12)17/h13H,3-8H2,1-2H3,(H3,12,14,16,17)
InChIKeyZQNWMZKQFVBZMK-UHFFFAOYSA-N
XLogP-0.50
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2466075
N-carbamoyl-2-[4-(3-methylbutyl)piperazin-1-yl]acetamide
CID 53520818
2-[4-[2-(methylamino)ethyl]piperidin-1-yl]-N-(2,2,2-trifluoroethylcarbamoyl)acetamide
CID 120187712
2-(4-methylpiperidin-1-yl)-N-(propylcarbamoyl)acetamide
CID 8543419
N-(ethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16374920
2-piperidin-1-yl-N-(propylcarbamoyl)acetamide
CID 24234780
N-[2-[2-(4-methylpiperidin-1-yl)ethylcarbamoylamino]ethyl]acetamide
CID 20736228
4-ethyl-2,3-dioxo-N-pentylpiperazine-1-carboxamide
CID 21064506
N-[2-[(1-ethylpiperidin-4-yl)methylcarbamoylamino]ethyl]acetamide
CID 59893404
N-methyl-2-[2-(methylamino)acetyl]-2,7-diazaspiro[3.5]nonane-7-carboxamide
CID 146624355
[2-(2,9-Diazaspiro[5.5]undecan-9-yl)-2-oxoethyl]urea
CID 155329111
[2-(2-Methyl-2,9-diazaspiro[5.5]undecan-9-yl)-2-oxoethyl]urea
CID 166804685

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide?
The IUPAC name of N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide (CID 107163606) is N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide?
The canonical SMILES for N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide is CN1CCC(C)(CNCC(=O)NC(N)=O)CC1.
What is the InChIKey of N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide?
The InChIKey is ZQNWMZKQFVBZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-11(3-5-15(2)6-4-11)8-13-7-9(16)14-10(12)17/h13H,3-8H2,1-2H3,(H3,12,14,16,17).
What are the key properties of N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide?
N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.50, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[(1,4-dimethylpiperidin-4-yl)methylamino]acetamide is sourced from PubChem (CID 107163606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).