(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone

C13H24N2O2 — CID 61213634

IUPAC(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
SMILESCCC1CCN(C(=O)C2CC(OC)CN2)CC1
InChIInChI=1S/C13H24N2O2/c1-3-10-4-6-15(7-5-10)13(16)12-8-11(17-2)9-14-12/h10-12,14H,3-9H2,1-2H3
InChIKeyFGNGSUULZOTEGS-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds3

About (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone

(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone (PubChem CID 61213634) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
PubChem CID61213634
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
SMILESCCC1CCN(C(=O)C2CC(OC)CN2)CC1
InChIInChI=1S/C13H24N2O2/c1-3-10-4-6-15(7-5-10)13(16)12-8-11(17-2)9-14-12/h10-12,14H,3-9H2,1-2H3
InChIKeyFGNGSUULZOTEGS-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-(4-methoxypyrrolidine-2-carbonyl)piperidine-4-carboxylic acid
CID 61214955
(4-methoxypyrrolidin-2-yl)-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
CID 61215241
2-(dimethylamino)-1-[4-(4-methoxypyrrolidine-2-carbonyl)piperazin-1-yl]ethanone
CID 61214799
(4-methoxypyrrolidin-2-yl)-(3-propan-2-ylpyrrolidin-1-yl)methanone
CID 112703596
1-[4-(4-methoxypyrrolidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 55003223
N-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 61214062
1-(4-methoxypyrrolidine-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 115918579
1-(4-methoxypyrrolidine-2-carbonyl)-4-propylpiperidine-4-carboxylic acid
CID 63125553
1-[1-(4-methoxypyrrolidine-2-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 61213921
(4-methoxypyrrolidin-2-yl)-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
CID 63167377
(3-hydroxy-3-propylazetidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone
CID 107219851
1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl-(4-methoxypyrrolidin-2-yl)methanone
CID 63151335

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone?
The IUPAC name of (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone (CID 61213634) is (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone.
What is the SMILES notation for (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone?
The canonical SMILES for (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone is CCC1CCN(C(=O)C2CC(OC)CN2)CC1.
What is the InChIKey of (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone?
The InChIKey is FGNGSUULZOTEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-10-4-6-15(7-5-10)13(16)12-8-11(17-2)9-14-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone?
(4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone 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 (4-ethylpiperidin-1-yl)-(4-methoxypyrrolidin-2-yl)methanone is sourced from PubChem (CID 61213634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).