[4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone

C13H25N3O2 — CID 51075354

IUPAC[4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone
SMILESCOCCN1CCN(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-18-12-11-14-7-9-16(10-8-14)13(17)15-5-3-2-4-6-15/h2-12H2,1H3
InChIKeyGBWZLXBPBJQCNV-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.86
Rot. Bonds3

About [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone

[4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone (PubChem CID 51075354) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone
PubChem CID51075354
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name[4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone
SMILESCOCCN1CCN(C(=O)N2CCCCC2)CC1
InChIInChI=1S/C13H25N3O2/c1-18-12-11-14-7-9-16(10-8-14)13(17)15-5-3-2-4-6-15/h2-12H2,1H3
InChIKeyGBWZLXBPBJQCNV-UHFFFAOYSA-N
XLogP0.86
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Dimorpholamine
CID 3091
N,N-dimethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
CID 2147557
N,N-diethyl-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
CID 1094968
1-{[4-(4-Morpholinylcarbonyl)-1-piperazinyl]carbonyl}azepane
CID 2238616
4-Ethylpiperazinyl morpholin-4-yl ketone
CID 3148015
2-Methylpiperidyl morpholin-4-yl ketone
CID 2880546
[(2S)-2-methylpiperidin-1-yl]-morpholin-4-ylmethanone
CID 669647
2-(1-Piperidyl)ethyl 4-methylpiperazine-1-carboxylate
CID 515566
N,N-dimethyl-4-(oxan-2-ylmethyl)piperazine-1-carboxamide
CID 86768181
3,5-Dimethylpiperidyl morpholin-4-yl ketone
CID 574381
(4-Methylpiperazin-1-yl)(morpholin-4-yl)methanone
CID 735602
(4,4-Difluoropiperidin-1-yl)(morpholino)methanone
CID 121184663

Frequently Asked Questions

What is the IUPAC name of [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone?
The IUPAC name of [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone (CID 51075354) is [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone is COCCN1CCN(C(=O)N2CCCCC2)CC1.
What is the InChIKey of [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone?
The InChIKey is GBWZLXBPBJQCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-18-12-11-14-7-9-16(10-8-14)13(17)15-5-3-2-4-6-15/h2-12H2,1H3.
What are the key properties of [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone?
[4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone has a molecular weight of 255.36 g/mol, XLogP of 0.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methoxyethyl)piperazin-1-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 51075354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).