2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide

C10H20N4O2 — CID 65462175

IUPAC2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCNCC1(C)C
InChIInChI=1S/C10H20N4O2/c1-10(2)7-12-4-5-14(10)6-8(15)13-9(16)11-3/h12H,4-7H2,1-3H3,(H2,11,13,15,16)
InChIKeyBGIIEOAIHAZEQK-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.87
Rot. Bonds2

About 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide

2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide (PubChem CID 65462175) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide
PubChem CID65462175
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC Name2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCNCC1(C)C
InChIInChI=1S/C10H20N4O2/c1-10(2)7-12-4-5-14(10)6-8(15)13-9(16)11-3/h12H,4-7H2,1-3H3,(H2,11,13,15,16)
InChIKeyBGIIEOAIHAZEQK-UHFFFAOYSA-N
XLogP-0.87
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide (CID 65462175) is 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)CN1CCNCC1(C)C.
What is the InChIKey of 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide?
The InChIKey is BGIIEOAIHAZEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-10(2)7-12-4-5-14(10)6-8(15)13-9(16)11-3/h12H,4-7H2,1-3H3,(H2,11,13,15,16).
What are the key properties of 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide?
2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide has a molecular weight of 228.30 g/mol, XLogP of -0.87, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 65462175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).