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

C9H18N4O2 — CID 65463600

IUPACN-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide
SMILESCC1(C)CNCCN1CC(=O)NC(N)=O
InChIInChI=1S/C9H18N4O2/c1-9(2)6-11-3-4-13(9)5-7(14)12-8(10)15/h11H,3-6H2,1-2H3,(H3,10,12,14,15)
InChIKeyDMBIJNRKGPKOGW-UHFFFAOYSA-N
MW214.27 g/mol
LogP-1.13
Rot. Bonds2

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

N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide (PubChem CID 65463600) has the molecular formula C9H18N4O2 and a molecular weight of 214.27 g/mol. Its IUPAC name is N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide
PubChem CID65463600
Molecular FormulaC9H18N4O2
Molecular Weight214.27 g/mol
Exact Mass214.14
IUPAC NameN-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide
SMILESCC1(C)CNCCN1CC(=O)NC(N)=O
InChIInChI=1S/C9H18N4O2/c1-9(2)6-11-3-4-13(9)5-7(14)12-8(10)15/h11H,3-6H2,1-2H3,(H3,10,12,14,15)
InChIKeyDMBIJNRKGPKOGW-UHFFFAOYSA-N
XLogP-1.13
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,2-dimethylpiperazin-1-yl)-N-(methylcarbamoyl)acetamide
CID 65462175
2-(2,2-dimethylpiperazin-1-yl)-N-prop-2-ynylacetamide
CID 65460562
N-(cyclohexylcarbamoyl)-2-(2,2-dimethylpiperazin-1-yl)acetamide
CID 65460999
2-(2,2-dimethylpiperazin-1-yl)-N-prop-2-enylacetamide
CID 65462771
2-(2,2-dimethylpiperazin-1-yl)-N-(3-methylbutyl)acetamide
CID 65462165
2-(2,2-dimethylpiperazin-1-yl)-N-(3-propan-2-yloxypropyl)acetamide
CID 65461594
1-[2-(2,2-dimethylpiperazin-1-yl)acetyl]imidazolidin-2-one
CID 65460557
N-(2,3-dimethylcyclohexyl)-2-(2,2-dimethylpiperazin-1-yl)acetamide
CID 65462596
2-(2,2-dimethylpiperazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 65461158
2-(2,2-dimethylpiperazin-1-yl)-N-(2-methylsulfanylphenyl)acetamide
CID 65460794
2-(2,2-dimethylpiperazin-1-yl)-N-(4-propylphenyl)acetamide
CID 65462191
ethyl 3-(2,2-dimethylpiperazin-1-yl)propanoate;dihydrochloride
CID 146243673

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide?
The IUPAC name of N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide (CID 65463600) is N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide?
The canonical SMILES for N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide is CC1(C)CNCCN1CC(=O)NC(N)=O.
What is the InChIKey of N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide?
The InChIKey is DMBIJNRKGPKOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2/c1-9(2)6-11-3-4-13(9)5-7(14)12-8(10)15/h11H,3-6H2,1-2H3,(H3,10,12,14,15).
What are the key properties of N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide?
N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide has a molecular weight of 214.27 g/mol, XLogP of -1.13, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2,2-dimethylpiperazin-1-yl)acetamide is sourced from PubChem (CID 65463600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).