(4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone

C18H25NO2 — CID 79057208

IUPAC(4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
SMILESCOc1ccc(C(=O)C2(N3CCCCC3)CCCC2)cc1
InChIInChI=1S/C18H25NO2/c1-21-16-9-7-15(8-10-16)17(20)18(11-3-4-12-18)19-13-5-2-6-14-19/h7-10H,2-6,11-14H2,1H3
InChIKeyZMERXFLMAYFCGJ-UHFFFAOYSA-N
MW287.40 g/mol
LogP3.68
Rot. Bonds4

About (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone

(4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone (PubChem CID 79057208) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
PubChem CID79057208
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC Name(4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
SMILESCOc1ccc(C(=O)C2(N3CCCCC3)CCCC2)cc1
InChIInChI=1S/C18H25NO2/c1-21-16-9-7-15(8-10-16)17(20)18(11-3-4-12-18)19-13-5-2-6-14-19/h7-10H,2-6,11-14H2,1H3
InChIKeyZMERXFLMAYFCGJ-UHFFFAOYSA-N
XLogP3.68
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3,5-dimethylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79057457
(4-methoxyphenyl)-(3-morpholin-4-yloxan-3-yl)methanone
CID 19866792
(1-methylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79060407
(3-methoxypyrazin-2-yl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 104514996
(4-methoxyphenyl)-(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanone
CID 19866797
[1-(4-methoxybenzoyl)cyclohexyl] formate
CID 87509300
(2,4-dimethylphenyl)-(1-piperidin-1-ylcyclopentyl)methanone
CID 79057464
(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
1-[1-(4-methoxyphenyl)cyclohexyl]piperidine;hydrochloride
CID 71750128
N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-1-pyrrolidin-1-ylcyclohexane-1-carboxamide
CID 118780237
7-methoxy-2-piperidin-1-yl-3,4-dihydro-1H-naphthalene-2-carboxylic acid
CID 115511065
N-(1,3-dioxo-2-piperidin-1-ylinden-2-yl)-4-methoxybenzamide
CID 91678867

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone?
The IUPAC name of (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone (CID 79057208) is (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone is COc1ccc(C(=O)C2(N3CCCCC3)CCCC2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone?
The InChIKey is ZMERXFLMAYFCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c1-21-16-9-7-15(8-10-16)17(20)18(11-3-4-12-18)19-13-5-2-6-14-19/h7-10H,2-6,11-14H2,1H3.
What are the key properties of (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone?
(4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone has a molecular weight of 287.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(1-piperidin-1-ylcyclopentyl)methanone is sourced from PubChem (CID 79057208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).