2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide

C15H28N4O2 — CID 63128392

IUPAC2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide
SMILESCCC1(C(=O)N2CCN(CC(=O)NC)CC2)CCNCC1
InChIInChI=1S/C15H28N4O2/c1-3-15(4-6-17-7-5-15)14(21)19-10-8-18(9-11-19)12-13(20)16-2/h17H,3-12H2,1-2H3,(H,16,20)
InChIKeyFLTQSOOMFQXZKE-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.34
Rot. Bonds4

About 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide

2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide (PubChem CID 63128392) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide
PubChem CID63128392
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC Name2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide
SMILESCCC1(C(=O)N2CCN(CC(=O)NC)CC2)CCNCC1
InChIInChI=1S/C15H28N4O2/c1-3-15(4-6-17-7-5-15)14(21)19-10-8-18(9-11-19)12-13(20)16-2/h17H,3-12H2,1-2H3,(H,16,20)
InChIKeyFLTQSOOMFQXZKE-UHFFFAOYSA-N
XLogP-0.34
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4-ethylpiperidin-4-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
CID 63128723
(4-ethylpiperidin-4-yl)-(4-prop-2-ynylpiperazin-1-yl)methanone
CID 63128341
(4-ethylpiperidin-4-yl)-(4-methylpiperazin-1-yl)methanone
CID 55176815
N-methyl-2-[7-[2-(methylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 10615193
N-[1-(4-ethylpiperidine-4-carbonyl)piperidin-4-yl]propanamide
CID 63128379
2-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-N-methylacetamide
CID 60936918
(4-ethylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 63127823
1-[4-(3-ethylpyrrolidine-3-carbonyl)piperazin-1-yl]ethanone
CID 63140257
(4-propylpiperazin-1-yl)-(4-propylpiperidin-4-yl)methanone
CID 63127821
2-[4-[4-(methoxymethyl)piperidine-4-carbonyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 120640227
(7,7-dimethyl-1,4-thiazepan-4-yl)-(4-ethylpiperidin-4-yl)methanone
CID 107454654
(4-ethylpiperidin-4-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 63128840

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide?
The IUPAC name of 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide (CID 63128392) is 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide.
What is the SMILES notation for 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide?
The canonical SMILES for 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide is CCC1(C(=O)N2CCN(CC(=O)NC)CC2)CCNCC1.
What is the InChIKey of 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide?
The InChIKey is FLTQSOOMFQXZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-3-15(4-6-17-7-5-15)14(21)19-10-8-18(9-11-19)12-13(20)16-2/h17H,3-12H2,1-2H3,(H,16,20).
What are the key properties of 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide?
2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide has a molecular weight of 296.41 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-ethylpiperidine-4-carbonyl)piperazin-1-yl]-N-methylacetamide is sourced from PubChem (CID 63128392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).