1-(1-ethylpiperazin-2-yl)ethanone

C8H16N2O — CID 173048643

IUPAC1-(1-ethylpiperazin-2-yl)ethanone
SMILESCCN1CCNCC1C(C)=O
InChIInChI=1S/C8H16N2O/c1-3-10-5-4-9-6-8(10)7(2)11/h8-9H,3-6H2,1-2H3
InChIKeyHPCPWRQQODRKCN-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.13
Rot. Bonds2

About 1-(1-ethylpiperazin-2-yl)ethanone

1-(1-ethylpiperazin-2-yl)ethanone (PubChem CID 173048643) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-(1-ethylpiperazin-2-yl)ethanone.

Molecular Properties

Compound Name1-(1-ethylpiperazin-2-yl)ethanone
PubChem CID173048643
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-(1-ethylpiperazin-2-yl)ethanone
SMILESCCN1CCNCC1C(C)=O
InChIInChI=1S/C8H16N2O/c1-3-10-5-4-9-6-8(10)7(2)11/h8-9H,3-6H2,1-2H3
InChIKeyHPCPWRQQODRKCN-UHFFFAOYSA-N
XLogP-0.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethylpiperazine-2-carboxylate
CID 52911180
acetic acid;azane;1,2-diethylpiperazine
CID 174720092
ethane;1-(1-methylpiperazin-2-yl)ethanone
CID 142036342
2-acetylpiperazine-1-carbaldehyde
CID 22614357
ethane;(2S)-1-ethyl-2-methylpiperazine
CID 154651366
(2R)-1-ethyl-2-methylpiperazine;2,2,2-trifluoroacetic acid
CID 146455396
1-ethylpiperazin-2-amine;hydrazine
CID 121344900
1-[(2R)-2-hydroxypropyl]piperazine-2-carboxylic acid
CID 106933551
[(2S)-1-ethylpiperazin-2-yl]methanamine
CID 178078996
1-[(2S)-2-hydroxypropyl]piperazine-2-carboxamide
CID 106933554
1-ethyl-2-pentan-3-ylpiperazine
CID 82669117
1-(2,2-diethoxyethyl)piperazine-2-carboxamide
CID 81093010

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperazin-2-yl)ethanone?
The IUPAC name of 1-(1-ethylpiperazin-2-yl)ethanone (CID 173048643) is 1-(1-ethylpiperazin-2-yl)ethanone.
What is the SMILES notation for 1-(1-ethylpiperazin-2-yl)ethanone?
The canonical SMILES for 1-(1-ethylpiperazin-2-yl)ethanone is CCN1CCNCC1C(C)=O.
What is the InChIKey of 1-(1-ethylpiperazin-2-yl)ethanone?
The InChIKey is HPCPWRQQODRKCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10-5-4-9-6-8(10)7(2)11/h8-9H,3-6H2,1-2H3.
What are the key properties of 1-(1-ethylpiperazin-2-yl)ethanone?
1-(1-ethylpiperazin-2-yl)ethanone has a molecular weight of 156.23 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperazin-2-yl)ethanone is sourced from PubChem (CID 173048643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).