2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one

C17H26N2O — CID 63611147

IUPAC2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one
SMILESCCC(C(=O)c1ccccc1)N1CCN(CC)C(C)C1
InChIInChI=1S/C17H26N2O/c1-4-16(17(20)15-9-7-6-8-10-15)19-12-11-18(5-2)14(3)13-19/h6-10,14,16H,4-5,11-13H2,1-3H3
InChIKeyPKTVCQWPVGNXCT-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.67
Rot. Bonds5

About 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one

2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one (PubChem CID 63611147) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one.

Molecular Properties

Compound Name2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one
PubChem CID63611147
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one
SMILESCCC(C(=O)c1ccccc1)N1CCN(CC)C(C)C1
InChIInChI=1S/C17H26N2O/c1-4-16(17(20)15-9-7-6-8-10-15)19-12-11-18(5-2)14(3)13-19/h6-10,14,16H,4-5,11-13H2,1-3H3
InChIKeyPKTVCQWPVGNXCT-UHFFFAOYSA-N
XLogP2.67
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylpiperazin-1-yl)-1-phenylbutan-1-one
CID 55215618
1-phenyl-2-(3,4,5-trimethylpiperazin-1-yl)butan-1-one
CID 114538592
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-phenylbutan-1-one
CID 79943730
2-(1-oxo-1-phenylbutan-2-yl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82856385
2-[3-(aminomethyl)pyrrolidin-1-yl]-1-phenylbutan-1-one
CID 62062745
2-[3-(methoxymethyl)pyrrolidin-1-yl]-1-phenylbutan-1-one
CID 64598997
1-phenyl-2-(4-propylpiperidin-1-yl)butan-1-one
CID 63567919
2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-phenylbutan-1-one
CID 79929841
1-phenyl-2-(1,4-thiazepan-4-yl)butan-1-one
CID 62030314
2-(2-ethyl-5-methylpyrrolidin-1-yl)-1-phenylbutan-1-one
CID 83219274
(2S)-1-phenyl-2-pyrrolidin-1-ylpentan-1-one
CID 86310958
2-(2-chloro-6-fluorophenyl)-2-(4-ethyl-3-methylpiperazin-1-yl)acetic acid
CID 83978431

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one?
The IUPAC name of 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one (CID 63611147) is 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one.
What is the SMILES notation for 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one?
The canonical SMILES for 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one is CCC(C(=O)c1ccccc1)N1CCN(CC)C(C)C1.
What is the InChIKey of 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one?
The InChIKey is PKTVCQWPVGNXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-16(17(20)15-9-7-6-8-10-15)19-12-11-18(5-2)14(3)13-19/h6-10,14,16H,4-5,11-13H2,1-3H3.
What are the key properties of 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one?
2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one has a molecular weight of 274.41 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-3-methylpiperazin-1-yl)-1-phenylbutan-1-one is sourced from PubChem (CID 63611147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).