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

C19H34N2O3 — CID 119779842

IUPAC(4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone
SMILESCOC1(C(=O)N2CCC(OC3CCC(C)CC3)CC2)CCNCC1
InChIInChI=1S/C19H34N2O3/c1-15-3-5-16(6-4-15)24-17-7-13-21(14-8-17)18(22)19(23-2)9-11-20-12-10-19/h15-17,20H,3-14H2,1-2H3
InChIKeyCLWSGDMNBGTEOQ-UHFFFAOYSA-N
MW338.49 g/mol
LogP2.34
Rot. Bonds4

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

(4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone (PubChem CID 119779842) has the molecular formula C19H34N2O3 and a molecular weight of 338.49 g/mol. Its IUPAC name is (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone.

Molecular Properties

Compound Name(4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone
PubChem CID119779842
Molecular FormulaC19H34N2O3
Molecular Weight338.49 g/mol
Exact Mass338.26
IUPAC Name(4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone
SMILESCOC1(C(=O)N2CCC(OC3CCC(C)CC3)CC2)CCNCC1
InChIInChI=1S/C19H34N2O3/c1-15-3-5-16(6-4-15)24-17-7-13-21(14-8-17)18(22)19(23-2)9-11-20-12-10-19/h15-17,20H,3-14H2,1-2H3
InChIKeyCLWSGDMNBGTEOQ-UHFFFAOYSA-N
XLogP2.34
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.49
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

(4-methoxypiperidin-4-yl)-(4-methylpiperidin-1-yl)methanone
CID 119675095
(4-methoxypiperidin-4-yl)-(4-propoxyazepan-1-yl)methanone
CID 119780028
[4-[(dimethylamino)methyl]piperidin-1-yl]-(4-methoxypiperidin-4-yl)methanone
CID 119852056
azepan-1-yl-(4-methoxypiperidin-4-yl)methanone
CID 84702052
2-[4-(4-methoxypiperidine-4-carbonyl)piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide
CID 119876665
1,4-diazepan-1-yl-(4-methoxypiperidin-4-yl)methanone
CID 113265250
(4,4-dimethylazepan-1-yl)-(4-methoxypiperidin-4-yl)methanone;hydrochloride
CID 119803723
(4-methoxypiperidin-4-yl)-[4-(2-phenylethoxy)piperidin-1-yl]methanone;hydrochloride
CID 119741426
(1-methoxycyclopropyl)-(3-methylpyrrolidin-1-yl)methanone
CID 169181474
(1-aminocyclohexyl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone;hydrochloride
CID 119321409
(4-methoxypiperidin-4-yl)-(2-methylthiomorpholin-4-yl)methanone
CID 119774206
[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-(4-methoxypiperidin-4-yl)methanone;dihydrochloride
CID 119859716

Frequently Asked Questions

What is the IUPAC name of (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone?
The IUPAC name of (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone (CID 119779842) is (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone.
What is the SMILES notation for (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone?
The canonical SMILES for (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone is COC1(C(=O)N2CCC(OC3CCC(C)CC3)CC2)CCNCC1.
What is the InChIKey of (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone?
The InChIKey is CLWSGDMNBGTEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O3/c1-15-3-5-16(6-4-15)24-17-7-13-21(14-8-17)18(22)19(23-2)9-11-20-12-10-19/h15-17,20H,3-14H2,1-2H3.
What are the key properties of (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone?
(4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone has a molecular weight of 338.49 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxypiperidin-4-yl)-[4-(4-methylcyclohexyl)oxypiperidin-1-yl]methanone is sourced from PubChem (CID 119779842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).