1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one

C19H28N2O4 — CID 110365843

IUPAC1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one
SMILESCCCCC(=O)N1CCN(C(=O)Cc2ccc(OC)c(OC)c2)CC1
InChIInChI=1S/C19H28N2O4/c1-4-5-6-18(22)20-9-11-21(12-10-20)19(23)14-15-7-8-16(24-2)17(13-15)25-3/h7-8,13H,4-6,9-12,14H2,1-3H3
InChIKeyKBXHXUZDGWEINI-UHFFFAOYSA-N
MW348.44 g/mol
LogP2.11
Rot. Bonds7

About 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one

1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one (PubChem CID 110365843) has the molecular formula C19H28N2O4 and a molecular weight of 348.44 g/mol. Its IUPAC name is 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one.

Molecular Properties

Compound Name1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one
PubChem CID110365843
Molecular FormulaC19H28N2O4
Molecular Weight348.44 g/mol
Exact Mass348.20
IUPAC Name1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one
SMILESCCCCC(=O)N1CCN(C(=O)Cc2ccc(OC)c(OC)c2)CC1
InChIInChI=1S/C19H28N2O4/c1-4-5-6-18(22)20-9-11-21(12-10-20)19(23)14-15-7-8-16(24-2)17(13-15)25-3/h7-8,13H,4-6,9-12,14H2,1-3H3
InChIKeyKBXHXUZDGWEINI-UHFFFAOYSA-N
XLogP2.11
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.44
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]pentan-1-one
CID 110806647
4-chloro-1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]butan-1-one
CID 108570291
1-[4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]butan-1-one
CID 110805950
2-(3,4-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)ethanone chloride
CID 53346891
ethyl 4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepane-1-carboxylate
CID 110808927
1-[4-[2-(3,4-dimethylphenyl)acetyl]-1,4-diazepan-1-yl]pentan-1-one
CID 110806763
1-[4-[2-(3,4-dimethoxyphenyl)acetyl]-1,4-diazepan-1-yl]-2-(4-fluorophenyl)ethanone
CID 108544494
1-[4-[2-(3-methoxyphenyl)acetyl]-1,4-diazepan-1-yl]pentan-1-one
CID 110797234
4-[2-(3,4-dimethoxyphenyl)acetyl]-N-propan-2-ylpiperazine-1-carboxamide
CID 110812118
2-(3,4-dimethoxyphenyl)-1-[4-(2-thiophen-2-ylacetyl)piperazin-1-yl]ethanone
CID 110364994
1,3-dimethyl-5-[2-oxo-2-(4-pentanoylpiperazin-1-yl)ethyl]benzimidazol-2-one
CID 110800794
1-(3,4-dimethoxyphenyl)heptan-2-one
CID 61056663

Frequently Asked Questions

What is the IUPAC name of 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one?
The IUPAC name of 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one (CID 110365843) is 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one.
What is the SMILES notation for 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one?
The canonical SMILES for 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one is CCCCC(=O)N1CCN(C(=O)Cc2ccc(OC)c(OC)c2)CC1.
What is the InChIKey of 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one?
The InChIKey is KBXHXUZDGWEINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O4/c1-4-5-6-18(22)20-9-11-21(12-10-20)19(23)14-15-7-8-16(24-2)17(13-15)25-3/h7-8,13H,4-6,9-12,14H2,1-3H3.
What are the key properties of 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one?
1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one has a molecular weight of 348.44 g/mol, XLogP of 2.11, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-(3,4-dimethoxyphenyl)acetyl]piperazin-1-yl]pentan-1-one is sourced from PubChem (CID 110365843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).