(4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone

C19H34N2O2 — CID 171833705

IUPAC(4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone
SMILESCOC1CCN(C(=O)C2CCN(C3CCC(C)CC3)CC2)CC1
InChIInChI=1S/C19H34N2O2/c1-15-3-5-17(6-4-15)20-11-7-16(8-12-20)19(22)21-13-9-18(23-2)10-14-21/h15-18H,3-14H2,1-2H3
InChIKeySXEWQIRKYJQEDB-UHFFFAOYSA-N
MW322.49 g/mol
LogP2.91
Rot. Bonds3

About (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone

(4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone (PubChem CID 171833705) has the molecular formula C19H34N2O2 and a molecular weight of 322.49 g/mol. Its IUPAC name is (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone.

Molecular Properties

Compound Name(4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone
PubChem CID171833705
Molecular FormulaC19H34N2O2
Molecular Weight322.49 g/mol
Exact Mass322.26
IUPAC Name(4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone
SMILESCOC1CCN(C(=O)C2CCN(C3CCC(C)CC3)CC2)CC1
InChIInChI=1S/C19H34N2O2/c1-15-3-5-17(6-4-15)20-11-7-16(8-12-20)19(22)21-13-9-18(23-2)10-14-21/h15-18H,3-14H2,1-2H3
InChIKeySXEWQIRKYJQEDB-UHFFFAOYSA-N
XLogP2.91
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone with MolForge

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Related Compounds

(4-butylcyclohexyl)-[4-(4-methoxypiperidin-1-yl)piperidin-1-yl]methanone
CID 90616537
1-[1-(4-methylcyclohexyl)piperidin-4-yl]ethanone
CID 64750444
(4-hydroxypiperidin-1-yl)-(4-methoxycyclohexyl)methanone
CID 112531209
azepan-1-yl-(4-methoxycyclohexyl)methanone
CID 112530492
3-(4-methoxypiperidine-1-carbonyl)cyclobutan-1-one
CID 171109226
2-methoxy-1-[4-(4-methoxypiperidin-1-yl)piperidin-1-yl]ethanone
CID 90616344
(4-hydroxypiperidin-1-yl)-[3-(4-methylpiperidin-1-yl)cyclobutyl]methanone
CID 177011015
ethyl 4-(4-methylpiperidine-1-carbonyl)piperidine-1-carboxylate
CID 113003136
1-[4-[4-[(4-methoxypiperidin-1-yl)methyl]piperidine-1-carbonyl]cyclohexyl]ethanone
CID 176683725
[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 176796856
(4-methylcyclohexyl)-[(1S,6R)-9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl]methanone
CID 95933340
1-[3-(4-methoxypiperidin-1-yl)azetidin-1-yl]propan-1-one
CID 169229049

Frequently Asked Questions

What is the IUPAC name of (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone?
The IUPAC name of (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone (CID 171833705) is (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone.
What is the SMILES notation for (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone?
The canonical SMILES for (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone is COC1CCN(C(=O)C2CCN(C3CCC(C)CC3)CC2)CC1.
What is the InChIKey of (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone?
The InChIKey is SXEWQIRKYJQEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O2/c1-15-3-5-17(6-4-15)20-11-7-16(8-12-20)19(22)21-13-9-18(23-2)10-14-21/h15-18H,3-14H2,1-2H3.
What are the key properties of (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone?
(4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone has a molecular weight of 322.49 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxypiperidin-1-yl)-[1-(4-methylcyclohexyl)piperidin-4-yl]methanone is sourced from PubChem (CID 171833705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).