1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone

C14H26N2O2 — CID 63875663

IUPAC1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone
SMILESCC1CC(C)CN(C(=O)COC2CCNCC2)C1
InChIInChI=1S/C14H26N2O2/c1-11-7-12(2)9-16(8-11)14(17)10-18-13-3-5-15-6-4-13/h11-13,15H,3-10H2,1-2H3
InChIKeyQAWGDFVBPZDYHR-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.26
Rot. Bonds3

About 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone

1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone (PubChem CID 63875663) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone.

Molecular Properties

Compound Name1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone
PubChem CID63875663
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone
SMILESCC1CC(C)CN(C(=O)COC2CCNCC2)C1
InChIInChI=1S/C14H26N2O2/c1-11-7-12(2)9-16(8-11)14(17)10-18-13-3-5-15-6-4-13/h11-13,15H,3-10H2,1-2H3
InChIKeyQAWGDFVBPZDYHR-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-piperidin-4-yloxyacetyl)azetidin-3-yl] hypoiodite
CID 156798881
1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone
CID 63877566
1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperidin-4-yloxyethanone
CID 63876074
N-ethyl-4-(2-piperidin-4-yloxyacetyl)piperazine-1-carboxamide
CID 63876904
1-(1,4-diazepan-1-yl)-2-(3,5-dimethylcyclohexyl)oxyethanone
CID 64728403
2-cyclopentyloxy-1-piperazin-1-ylethanone;hydrochloride
CID 119402733
1-pyrrolidin-1-yl-2-pyrrolidin-3-yloxyethanone
CID 62327566
2-(azetidin-3-yloxy)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone
CID 119791808
2-(azetidin-3-yloxy)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone;hydrochloride
CID 119791807
2-[4-(2-piperidin-4-yloxyacetyl)-1,4-diazepan-1-yl]acetic acid
CID 63876242
3,3-dimethyl-4-(2-piperidin-4-yloxyacetyl)piperazin-2-one
CID 63875734
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-piperidin-4-yloxyethanone
CID 63876701

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone?
The IUPAC name of 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone (CID 63875663) is 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone.
What is the SMILES notation for 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone?
The canonical SMILES for 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone is CC1CC(C)CN(C(=O)COC2CCNCC2)C1.
What is the InChIKey of 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone?
The InChIKey is QAWGDFVBPZDYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-7-12(2)9-16(8-11)14(17)10-18-13-3-5-15-6-4-13/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone?
1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone has a molecular weight of 254.37 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylpiperidin-1-yl)-2-piperidin-4-yloxyethanone is sourced from PubChem (CID 63875663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).