2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide

C16H33N3O — CID 64978870

IUPAC2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1CC(CC)NCC1CC
InChIInChI=1S/C16H33N3O/c1-5-9-18(10-6-2)16(20)13-19-12-14(7-3)17-11-15(19)8-4/h14-15,17H,5-13H2,1-4H3
InChIKeyNZNFOOXPKPYWQI-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.10
Rot. Bonds8

About 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide

2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide (PubChem CID 64978870) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide
PubChem CID64978870
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN1CC(CC)NCC1CC
InChIInChI=1S/C16H33N3O/c1-5-9-18(10-6-2)16(20)13-19-12-14(7-3)17-11-15(19)8-4/h14-15,17H,5-13H2,1-4H3
InChIKeyNZNFOOXPKPYWQI-UHFFFAOYSA-N
XLogP2.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-diethylpiperazin-1-yl)-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 64979180
2-(2,5-diethylpiperazin-1-yl)-1-morpholin-4-ylethanone
CID 64979235
1-(3-chloro-2-methylprop-2-enyl)-2,5-diethylpiperazine
CID 106439468
2-(2,5-diethylpiperazin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide
CID 64979203
2-(2,5-diethylpiperazin-1-yl)-1-(3-methylpiperidin-1-yl)ethanone
CID 64978777
2-(2,5-diethylpiperazin-1-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide
CID 64979190
4-(2,5-diethylpiperazin-1-yl)-2-methylbutan-2-ol
CID 79355714
N-(2-bromophenyl)-2-(2,5-diethylpiperazin-1-yl)acetamide
CID 64978706
1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine
CID 64842116
1-(cyclopentylmethyl)-2-ethyl-5-propylpiperazine
CID 64845195
1-(3,3-diethoxypropyl)-2,5-diethylpiperazine
CID 81093832
1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine
CID 64941027

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide (CID 64978870) is 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN1CC(CC)NCC1CC.
What is the InChIKey of 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide?
The InChIKey is NZNFOOXPKPYWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-9-18(10-6-2)16(20)13-19-12-14(7-3)17-11-15(19)8-4/h14-15,17H,5-13H2,1-4H3.
What are the key properties of 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide?
2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide has a molecular weight of 283.46 g/mol, XLogP of 2.10, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-diethylpiperazin-1-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 64978870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).