(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone

C15H29N3O — CID 55177029

IUPAC(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CCN(CC)CC2)CCCNC1
InChIInChI=1S/C15H29N3O/c1-3-6-15(7-5-8-16-13-15)14(19)18-11-9-17(4-2)10-12-18/h16H,3-13H2,1-2H3
InChIKeyWUEVBGBIUVIWLR-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds4

About (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone

(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone (PubChem CID 55177029) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone
PubChem CID55177029
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone
SMILESCCCC1(C(=O)N2CCN(CC)CC2)CCCNC1
InChIInChI=1S/C15H29N3O/c1-3-6-15(7-5-8-16-13-15)14(19)18-11-9-17(4-2)10-12-18/h16H,3-13H2,1-2H3
InChIKeyWUEVBGBIUVIWLR-UHFFFAOYSA-N
XLogP1.32
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4,4-diethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63163762
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-propylpiperidin-3-yl)methanone
CID 55164111
(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 63127823
(4-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132180
(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132443
(3-hydroxy-3-methylpyrrolidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 103355905
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743759
(2,2-dimethylpyrrolidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63217718
(3-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63130056
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-propylpiperidin-3-yl)methanone
CID 112625019
azocan-1-yl-(3-ethylpiperidin-3-yl)methanone
CID 55179345

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone?
The IUPAC name of (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone (CID 55177029) is (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone?
The canonical SMILES for (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone is CCCC1(C(=O)N2CCN(CC)CC2)CCCNC1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone?
The InChIKey is WUEVBGBIUVIWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-6-15(7-5-8-16-13-15)14(19)18-11-9-17(4-2)10-12-18/h16H,3-13H2,1-2H3.
What are the key properties of (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone?
(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone has a molecular weight of 267.42 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone is sourced from PubChem (CID 55177029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).