1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone

C18H34N4O2 — CID 57442391

IUPAC1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
SMILESCOCCN1CCN(CC(=O)N2CCN(C3CCCC3)CC2)CC1
InChIInChI=1S/C18H34N4O2/c1-24-15-14-19-6-8-20(9-7-19)16-18(23)22-12-10-21(11-13-22)17-4-2-3-5-17/h17H,2-16H2,1H3
InChIKeySAIXVXISNCMXPZ-UHFFFAOYSA-N
MW338.50 g/mol
LogP0.34
Rot. Bonds6

About 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone

1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone (PubChem CID 57442391) has the molecular formula C18H34N4O2 and a molecular weight of 338.50 g/mol. Its IUPAC name is 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
PubChem CID57442391
Molecular FormulaC18H34N4O2
Molecular Weight338.50 g/mol
Exact Mass338.27
IUPAC Name1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone
SMILESCOCCN1CCN(CC(=O)N2CCN(C3CCCC3)CC2)CC1
InChIInChI=1S/C18H34N4O2/c1-24-15-14-19-6-8-20(9-7-19)16-18(23)22-12-10-21(11-13-22)17-4-2-3-5-17/h17H,2-16H2,1H3
InChIKeySAIXVXISNCMXPZ-UHFFFAOYSA-N
XLogP0.34
TPSA39.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.50
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-piperidin-1-ylpropan-1-one
CID 53607179
1-(4-Acetylpiperazin-1-yl)-2-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]ethanone
CID 56802300
1-[(3R,5R)-3,5-dimethylmorpholin-4-yl]-2-(4-fluoropiperidin-1-yl)ethanone
CID 141160123
N-cyclopentyl-N-cyclopropyl-2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]acetamide
CID 56805849
1-(4-Cyclopentylpiperazin-1-yl)-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 57442385
1-(4-Cyclopentylpiperazin-1-yl)-2-[4-[3-(dimethylamino)propyl]piperazin-1-yl]ethanone
CID 57442389
1-(4-Cyclopentylpiperazin-1-yl)-2-(4-methylpiperazin-1-yl)ethanone
CID 57442390
2-(4-Cyclopentylpiperazin-1-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 57442393
1-(4-Cyclopentylpiperazin-1-yl)-2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]ethanone
CID 57442396
1-(4-Cyclopentylpiperazin-1-yl)-2-(4-ethylpiperazin-1-yl)ethanone
CID 57442398
2-(4-Butylpiperazin-1-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone
CID 57442400
1-(4-Cyclopentylpiperazin-1-yl)-2-[4-(diethylamino)piperidin-1-yl]ethanone
CID 57442410

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone?
The IUPAC name of 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone (CID 57442391) is 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone is COCCN1CCN(CC(=O)N2CCN(C3CCCC3)CC2)CC1.
What is the InChIKey of 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone?
The InChIKey is SAIXVXISNCMXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N4O2/c1-24-15-14-19-6-8-20(9-7-19)16-18(23)22-12-10-21(11-13-22)17-4-2-3-5-17/h17H,2-16H2,1H3.
What are the key properties of 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone?
1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone has a molecular weight of 338.50 g/mol, XLogP of 0.34, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentylpiperazin-1-yl)-2-[4-(2-methoxyethyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 57442391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).