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

C15H29N3O — CID 63127823

IUPAC(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)N2CCN(CC)CC2)CCNCC1
InChIInChI=1S/C15H29N3O/c1-3-5-15(6-8-16-9-7-15)14(19)18-12-10-17(4-2)11-13-18/h16H,3-13H2,1-2H3
InChIKeyRXPQXFSWPMQTOI-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.32
Rot. Bonds4

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

(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone (PubChem CID 63127823) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
PubChem CID63127823
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
SMILESCCCC1(C(=O)N2CCN(CC)CC2)CCNCC1
InChIInChI=1S/C15H29N3O/c1-3-5-15(6-8-16-9-7-15)14(19)18-12-10-17(4-2)11-13-18/h16H,3-13H2,1-2H3
InChIKeyRXPQXFSWPMQTOI-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-propylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 63127821
(4-ethylpiperazin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 55177029
(4-benzylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 113231360
4-(4-propylpiperidine-4-carbonyl)piperazine-1-sulfonamide
CID 63128829
(1-oxo-1,4-thiazinan-4-yl)-(4-propylpiperidin-4-yl)methanone
CID 63129218
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
(4-ethylpiperazin-1-yl)-(3-methylpyrrolidin-3-yl)methanone
CID 63138776
(3-ethyl-3-hydroxyazetidin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 107219522
2-[1-(4-propylpiperidine-4-carbonyl)piperidin-4-yl]acetic acid
CID 79612982
1-(4-propylpiperidine-4-carbonyl)azetidine-3-carboxylic acid
CID 79310151
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63138858
(4-ethylpiperidin-4-yl)-(4-methylpiperazin-1-yl)methanone
CID 55176815

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone?
The IUPAC name of (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone (CID 63127823) is (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone?
The canonical SMILES for (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone is CCCC1(C(=O)N2CCN(CC)CC2)CCNCC1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone?
The InChIKey is RXPQXFSWPMQTOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-5-15(6-8-16-9-7-15)14(19)18-12-10-17(4-2)11-13-18/h16H,3-13H2,1-2H3.
What are the key properties of (4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone?
(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-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)-(4-propylpiperidin-4-yl)methanone is sourced from PubChem (CID 63127823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).