1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone

C13H24N2O2 — CID 62690713

IUPAC1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone
SMILESCOC1CCN(C(=O)CC2CCCNC2)CC1
InChIInChI=1S/C13H24N2O2/c1-17-12-4-7-15(8-5-12)13(16)9-11-3-2-6-14-10-11/h11-12,14H,2-10H2,1H3
InChIKeyANRCPGZJMPGFOP-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds3

About 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone

1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone (PubChem CID 62690713) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone.

Molecular Properties

Compound Name1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone
PubChem CID62690713
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone
SMILESCOC1CCN(C(=O)CC2CCCNC2)CC1
InChIInChI=1S/C13H24N2O2/c1-17-12-4-7-15(8-5-12)13(16)9-11-3-2-6-14-10-11/h11-12,14H,2-10H2,1H3
InChIKeyANRCPGZJMPGFOP-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxypyrrolidin-1-yl)-2-piperidin-3-ylethanone
CID 103532971
1-(4-ethoxypiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62691409
methyl 1-(2-piperidin-3-ylacetyl)piperidine-4-carboxylate
CID 62674333
1-(3-methoxypyrrolidin-1-yl)-2-pyrrolidin-3-ylethanone
CID 103533035
1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-3-ylethanone
CID 106835886
1-(1-oxo-1,4-thiazinan-4-yl)-2-piperidin-3-ylethanone
CID 62691071
1-(3-azaspiro[5.5]undecan-3-yl)-2-piperidin-3-ylethanone
CID 62932288
1-(3-ethylpiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62689348
2-piperidin-3-yl-1-(3,3,4-trimethylpiperazin-1-yl)ethanone
CID 63634230
1-methyl-4-(2-piperidin-3-ylacetyl)piperazin-2-one
CID 64682024
2-cyclobutyl-1-(4-piperidin-3-ylpiperazin-1-yl)ethanone
CID 115277281
1-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]-2-piperidin-3-ylethanone
CID 107218340

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone?
The IUPAC name of 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone (CID 62690713) is 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone.
What is the SMILES notation for 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone?
The canonical SMILES for 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone is COC1CCN(C(=O)CC2CCCNC2)CC1.
What is the InChIKey of 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone?
The InChIKey is ANRCPGZJMPGFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-17-12-4-7-15(8-5-12)13(16)9-11-3-2-6-14-10-11/h11-12,14H,2-10H2,1H3.
What are the key properties of 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone?
1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone has a molecular weight of 240.35 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxypiperidin-1-yl)-2-piperidin-3-ylethanone is sourced from PubChem (CID 62690713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).