(1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone

C15H26N2O4S — CID 110619013

IUPAC(1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone
SMILESO=C(C1CCN(S(=O)(=O)C2CCCC2)CC1)N1CCOCC1
InChIInChI=1S/C15H26N2O4S/c18-15(16-9-11-21-12-10-16)13-5-7-17(8-6-13)22(19,20)14-3-1-2-4-14/h13-14H,1-12H2
InChIKeyKBLDMJBBVXWYSU-UHFFFAOYSA-N
MW330.45 g/mol
LogP0.83
Rot. Bonds3

About (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone

(1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone (PubChem CID 110619013) has the molecular formula C15H26N2O4S and a molecular weight of 330.45 g/mol. Its IUPAC name is (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone
PubChem CID110619013
Molecular FormulaC15H26N2O4S
Molecular Weight330.45 g/mol
Exact Mass330.16
IUPAC Name(1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone
SMILESO=C(C1CCN(S(=O)(=O)C2CCCC2)CC1)N1CCOCC1
InChIInChI=1S/C15H26N2O4S/c18-15(16-9-11-21-12-10-16)13-5-7-17(8-6-13)22(19,20)14-3-1-2-4-14/h13-14H,1-12H2
InChIKeyKBLDMJBBVXWYSU-UHFFFAOYSA-N
XLogP0.83
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55467380
[1-(2-hydroxycyclohexyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 110883607
4-chloro-1-(oxan-4-ylsulfonyl)piperidine
CID 63396412
cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
CID 110346881
piperidin-1-yl-(1-piperidin-1-ylsulfonylpiperidin-4-yl)methanone
CID 3564554
1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746
cyclohexyl(1,3-oxazolidin-3-yl)methanone
CID 110739939
4-(1,4-oxazepane-4-carbonyl)cyclohexane-1-carboxylic acid
CID 63783007
(1-tert-butylpiperidin-4-yl)-morpholin-4-ylmethanone
CID 21061611
[3-(4-aminopiperidin-1-yl)sulfonylpiperidin-1-yl]-cyclopentylmethanone
CID 120874346
5-[4-(1,4-oxazepane-4-carbonyl)piperidin-1-yl]sulfonylfuran-2-carboxylic acid
CID 119182628
[1-[(4-bromophenyl)methylsulfonyl]piperidin-4-yl]-morpholin-4-ylmethanone
CID 30389996

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone (CID 110619013) is (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone is O=C(C1CCN(S(=O)(=O)C2CCCC2)CC1)N1CCOCC1.
What is the InChIKey of (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone?
The InChIKey is KBLDMJBBVXWYSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4S/c18-15(16-9-11-21-12-10-16)13-5-7-17(8-6-13)22(19,20)14-3-1-2-4-14/h13-14H,1-12H2.
What are the key properties of (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone?
(1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone has a molecular weight of 330.45 g/mol, XLogP of 0.83, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 110619013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).