2,2-di(piperazin-1-yl)acetamide

C10H21N5O — CID 57104434

IUPAC2,2-di(piperazin-1-yl)acetamide
SMILESNC(=O)C(N1CCNCC1)N1CCNCC1
InChIInChI=1S/C10H21N5O/c11-9(16)10(14-5-1-12-2-6-14)15-7-3-13-4-8-15/h10,12-13H,1-8H2,(H2,11,16)
InChIKeyMTVPRBAQAIKDDJ-UHFFFAOYSA-N
MW227.31 g/mol
LogP-2.39
Rot. Bonds3

About 2,2-di(piperazin-1-yl)acetamide

2,2-di(piperazin-1-yl)acetamide (PubChem CID 57104434) has the molecular formula C10H21N5O and a molecular weight of 227.31 g/mol. Its IUPAC name is 2,2-di(piperazin-1-yl)acetamide.

Molecular Properties

Compound Name2,2-di(piperazin-1-yl)acetamide
PubChem CID57104434
Molecular FormulaC10H21N5O
Molecular Weight227.31 g/mol
Exact Mass227.17
IUPAC Name2,2-di(piperazin-1-yl)acetamide
SMILESNC(=O)C(N1CCNCC1)N1CCNCC1
InChIInChI=1S/C10H21N5O/c11-9(16)10(14-5-1-12-2-6-14)15-7-3-13-4-8-15/h10,12-13H,1-8H2,(H2,11,16)
InChIKeyMTVPRBAQAIKDDJ-UHFFFAOYSA-N
XLogP-2.39
TPSA73.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-2.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-piperazin-1-ylpropanamide;dihydrochloride
CID 54593431
3-hydroxy-2-piperazin-1-ylbutanamide
CID 66898165
4-amino-3-[4,7-bis(1-amino-3-carboxy-1-oxopropan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]-4-oxobutanoic acid
CID 90006182
(2R)-2-phenyl-2-piperazin-1-ylacetamide
CID 28805503
3-methoxy-2-piperazin-1-ylbutanamide
CID 69091413
piperazine-1-carboxamide;zinc
CID 175213463
tert-butyl N-(3-amino-3-oxo-2-piperazin-1-ylpropyl)carbamate
CID 102730712
N'-tert-butyl-2-piperazin-1-ylbutanediamide
CID 66430221
2-(3,4-dihydroxyphenyl)-2-piperazin-1-ylacetamide
CID 54892096
3-phenyl-2-piperazin-1-ylbutanamide
CID 61307843
2-(4-methoxyphenyl)-2-piperazin-1-ylacetamide
CID 54891952
aziridine;aziridine-1-carboxamide
CID 157196797

Frequently Asked Questions

What is the IUPAC name of 2,2-di(piperazin-1-yl)acetamide?
The IUPAC name of 2,2-di(piperazin-1-yl)acetamide (CID 57104434) is 2,2-di(piperazin-1-yl)acetamide.
What is the SMILES notation for 2,2-di(piperazin-1-yl)acetamide?
The canonical SMILES for 2,2-di(piperazin-1-yl)acetamide is NC(=O)C(N1CCNCC1)N1CCNCC1.
What is the InChIKey of 2,2-di(piperazin-1-yl)acetamide?
The InChIKey is MTVPRBAQAIKDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5O/c11-9(16)10(14-5-1-12-2-6-14)15-7-3-13-4-8-15/h10,12-13H,1-8H2,(H2,11,16).
What are the key properties of 2,2-di(piperazin-1-yl)acetamide?
2,2-di(piperazin-1-yl)acetamide has a molecular weight of 227.31 g/mol, XLogP of -2.39, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-di(piperazin-1-yl)acetamide is sourced from PubChem (CID 57104434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).