2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide

C18H33N3O3 — CID 24719821

IUPAC2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide
SMILESCCN(CC)C(=O)C(C1CCCC1)N1CCN(C(=O)COC)CC1
InChIInChI=1S/C18H33N3O3/c1-4-19(5-2)18(23)17(15-8-6-7-9-15)21-12-10-20(11-13-21)16(22)14-24-3/h15,17H,4-14H2,1-3H3
InChIKeyXCEQYWSHPBBXOP-UHFFFAOYSA-N
MW339.48 g/mol
LogP1.20
Rot. Bonds7

About 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide

2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide (PubChem CID 24719821) has the molecular formula C18H33N3O3 and a molecular weight of 339.48 g/mol. Its IUPAC name is 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide
PubChem CID24719821
Molecular FormulaC18H33N3O3
Molecular Weight339.48 g/mol
Exact Mass339.25
IUPAC Name2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide
SMILESCCN(CC)C(=O)C(C1CCCC1)N1CCN(C(=O)COC)CC1
InChIInChI=1S/C18H33N3O3/c1-4-19(5-2)18(23)17(15-8-6-7-9-15)21-12-10-20(11-13-21)16(22)14-24-3/h15,17H,4-14H2,1-3H3
InChIKeyXCEQYWSHPBBXOP-UHFFFAOYSA-N
XLogP1.20
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-N-[2-(diethylamino)ethyl]-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide
CID 24719241
N-butan-2-yl-2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide
CID 42842484
4-[1-cyclopentyl-2-(diethylamino)-2-oxoethyl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
CID 46027294
2-cyclopentyl-N,N-diethyl-2-[4-(3-fluorobenzoyl)piperazin-1-yl]acetamide
CID 46152858
(2R)-2-cyclopentyl-N,N-diethyl-2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]acetamide
CID 93208283
N-(3-chlorophenyl)-4-[1-cyclopentyl-2-(diethylamino)-2-oxoethyl]piperazine-1-carboxamide
CID 46027296
N-(3-chlorophenyl)-4-[(1S)-1-cyclopentyl-2-(diethylamino)-2-oxoethyl]piperazine-1-carboxamide
CID 93221406
(2S)-2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
CID 93221957
2-cyclopentyl-N,N-diethyl-2-[4-(4-methyl-3-nitrobenzoyl)piperazin-1-yl]acetamide
CID 46024001
2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-methyl-N-propylacetamide
CID 24719893
2-methoxy-1-[4-(propan-2-ylamino)piperidin-1-yl]ethanone
CID 43747632
2-cyclopentyl-N-(2-methylbutyl)-2-[4-(2-phenoxyacetyl)piperazin-1-yl]acetamide
CID 42842614

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide?
The IUPAC name of 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide (CID 24719821) is 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide?
The canonical SMILES for 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide is CCN(CC)C(=O)C(C1CCCC1)N1CCN(C(=O)COC)CC1.
What is the InChIKey of 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide?
The InChIKey is XCEQYWSHPBBXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3O3/c1-4-19(5-2)18(23)17(15-8-6-7-9-15)21-12-10-20(11-13-21)16(22)14-24-3/h15,17H,4-14H2,1-3H3.
What are the key properties of 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide?
2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide has a molecular weight of 339.48 g/mol, XLogP of 1.20, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,N-diethyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 24719821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).