(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone

C14H26N2OS — CID 114429590

IUPAC(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone
SMILESCCC1CCNC(C(=O)N2CCSC(CC)C2)C1
InChIInChI=1S/C14H26N2OS/c1-3-11-5-6-15-13(9-11)14(17)16-7-8-18-12(4-2)10-16/h11-13,15H,3-10H2,1-2H3
InChIKeyMOALKACVRJYARB-UHFFFAOYSA-N
MW270.44 g/mol
LogP2.12
Rot. Bonds3

About (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone

(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone (PubChem CID 114429590) has the molecular formula C14H26N2OS and a molecular weight of 270.44 g/mol. Its IUPAC name is (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone
PubChem CID114429590
Molecular FormulaC14H26N2OS
Molecular Weight270.44 g/mol
Exact Mass270.18
IUPAC Name(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone
SMILESCCC1CCNC(C(=O)N2CCSC(CC)C2)C1
InChIInChI=1S/C14H26N2OS/c1-3-11-5-6-15-13(9-11)14(17)16-7-8-18-12(4-2)10-16/h11-13,15H,3-10H2,1-2H3
InChIKeyMOALKACVRJYARB-UHFFFAOYSA-N
XLogP2.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.44
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-ethylthiomorpholin-4-yl)-piperidin-2-ylmethanone
CID 115734522
3-[1-(4-ethylpiperidine-2-carbonyl)pyrrolidin-3-yl]propanoic acid
CID 114429367
(4-tert-butylpiperazin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428788
(4-tert-butylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428893
N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-3-yl]acetamide
CID 114428489
N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
CID 114429479
3-azaspiro[5.5]undecan-3-yl-(4-ethylpiperidin-2-yl)methanone
CID 114428966
4-ethyl-1-(4-ethylpiperidine-2-carbonyl)piperidine-4-carboxylic acid
CID 114428986
1-(2-ethylthiomorpholin-4-yl)ethanone
CID 115661648
(4-ethylpiperidin-2-yl)-(3-hydroxy-3-propan-2-ylazetidin-1-yl)methanone
CID 107220216
1-(4-ethylpiperidine-2-carbonyl)-3-methylpyrrolidine-3-carboxylic acid
CID 114428989
(2-aminocyclopentyl)-(2-ethylthiomorpholin-4-yl)methanone
CID 115740169

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone?
The IUPAC name of (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone (CID 114429590) is (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone.
What is the SMILES notation for (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone?
The canonical SMILES for (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone is CCC1CCNC(C(=O)N2CCSC(CC)C2)C1.
What is the InChIKey of (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone?
The InChIKey is MOALKACVRJYARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2OS/c1-3-11-5-6-15-13(9-11)14(17)16-7-8-18-12(4-2)10-16/h11-13,15H,3-10H2,1-2H3.
What are the key properties of (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone?
(4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone has a molecular weight of 270.44 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperidin-2-yl)-(2-ethylthiomorpholin-4-yl)methanone is sourced from PubChem (CID 114429590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).