N,2-di(piperazin-1-yl)acetamide;dihydrochloride

C10H23Cl2N5O — CID 141006486

IUPACN,2-di(piperazin-1-yl)acetamide;dihydrochloride
SMILESCl.Cl.O=C(CN1CCNCC1)NN1CCNCC1
InChIInChI=1S/C10H21N5O.2ClH/c16-10(9-14-5-1-11-2-6-14)13-15-7-3-12-4-8-15;;/h11-12H,1-9H2,(H,13,16);2*1H
InChIKeyBJIZCXDIOOYBTB-UHFFFAOYSA-N
MW300.23 g/mol
LogP-1.33
Rot. Bonds3

About N,2-di(piperazin-1-yl)acetamide;dihydrochloride

N,2-di(piperazin-1-yl)acetamide;dihydrochloride (PubChem CID 141006486) has the molecular formula C10H23Cl2N5O and a molecular weight of 300.23 g/mol. Its IUPAC name is N,2-di(piperazin-1-yl)acetamide;dihydrochloride.

Molecular Properties

Compound NameN,2-di(piperazin-1-yl)acetamide;dihydrochloride
PubChem CID141006486
Molecular FormulaC10H23Cl2N5O
Molecular Weight300.23 g/mol
Exact Mass299.13
IUPAC NameN,2-di(piperazin-1-yl)acetamide;dihydrochloride
SMILESCl.Cl.O=C(CN1CCNCC1)NN1CCNCC1
InChIInChI=1S/C10H21N5O.2ClH/c16-10(9-14-5-1-11-2-6-14)13-15-7-3-12-4-8-15;;/h11-12H,1-9H2,(H,13,16);2*1H
InChIKeyBJIZCXDIOOYBTB-UHFFFAOYSA-N
XLogP-1.33
TPSA59.64 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.23
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methylpiperazin-1-yl)-2-piperazin-1-ylacetamide
CID 53700423
N',N'-dimethyl-2-piperazin-1-ylacetohydrazide
CID 83021939
methane;N-methyl-2-(4-methylpiperazin-1-yl)acetamide;2-(4-methylpiperazin-1-yl)acetohydrazide
CID 158301673
2-(4,4-Dimethylpiperazine-1,4-diium-1-yl)acetohydrazide
CID 162458856
2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide
CID 83015382
2-methyl-N-(4-methylpiperazin-1-yl)-2-piperazin-1-ylpropanamide
CID 83015401
2-(methylamino)-N-(4-methylpiperazin-1-yl)acetamide
CID 83021762
2-piperazin-1-yl-N-piperidin-1-ylacetamide
CID 83021845
N-(4-methylpiperazin-1-yl)-2-piperazin-1-ylpropanamide
CID 83026849
N-(4-methylpiperazin-1-yl)-2-oxo-2-piperazin-1-ylacetamide
CID 108498287
2-[4-(2-aminoethyl)piperazin-1-yl]-N-(4-methylpiperazin-1-yl)-2-oxoacetamide
CID 108518063
N'-(4-methylpiperazin-1-yl)-N-(2-piperazin-1-ylethyl)oxamide
CID 108518064

Frequently Asked Questions

What is the IUPAC name of N,2-di(piperazin-1-yl)acetamide;dihydrochloride?
The IUPAC name of N,2-di(piperazin-1-yl)acetamide;dihydrochloride (CID 141006486) is N,2-di(piperazin-1-yl)acetamide;dihydrochloride.
What is the SMILES notation for N,2-di(piperazin-1-yl)acetamide;dihydrochloride?
The canonical SMILES for N,2-di(piperazin-1-yl)acetamide;dihydrochloride is Cl.Cl.O=C(CN1CCNCC1)NN1CCNCC1.
What is the InChIKey of N,2-di(piperazin-1-yl)acetamide;dihydrochloride?
The InChIKey is BJIZCXDIOOYBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5O.2ClH/c16-10(9-14-5-1-11-2-6-14)13-15-7-3-12-4-8-15;;/h11-12H,1-9H2,(H,13,16);2*1H.
What are the key properties of N,2-di(piperazin-1-yl)acetamide;dihydrochloride?
N,2-di(piperazin-1-yl)acetamide;dihydrochloride has a molecular weight of 300.23 g/mol, XLogP of -1.33, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-di(piperazin-1-yl)acetamide;dihydrochloride is sourced from PubChem (CID 141006486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).