(3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide

C15H27N3O3S — CID 30853089

IUPAC(3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide
SMILESCSCCNC(=O)[C@@H]1CCC(=O)N(CCN2CCOCC2)C1
InChIInChI=1S/C15H27N3O3S/c1-22-11-4-16-15(20)13-2-3-14(19)18(12-13)6-5-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)/t13-/m1/s1
InChIKeyXHZWUNMIOQXVOI-CYBMUJFWSA-N
MW329.47 g/mol
LogP0.04
Rot. Bonds7

About (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide

(3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide (PubChem CID 30853089) has the molecular formula C15H27N3O3S and a molecular weight of 329.47 g/mol. Its IUPAC name is (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide
PubChem CID30853089
Molecular FormulaC15H27N3O3S
Molecular Weight329.47 g/mol
Exact Mass329.18
IUPAC Name(3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide
SMILESCSCCNC(=O)[C@@H]1CCC(=O)N(CCN2CCOCC2)C1
InChIInChI=1S/C15H27N3O3S/c1-22-11-4-16-15(20)13-2-3-14(19)18(12-13)6-5-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)/t13-/m1/s1
InChIKeyXHZWUNMIOQXVOI-CYBMUJFWSA-N
XLogP0.04
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.47
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide (CID 30853089) is (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide is CSCCNC(=O)[C@@H]1CCC(=O)N(CCN2CCOCC2)C1.
What is the InChIKey of (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide?
The InChIKey is XHZWUNMIOQXVOI-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H27N3O3S/c1-22-11-4-16-15(20)13-2-3-14(19)18(12-13)6-5-17-7-9-21-10-8-17/h13H,2-12H2,1H3,(H,16,20)/t13-/m1/s1.
What are the key properties of (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide?
(3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide has a molecular weight of 329.47 g/mol, XLogP of 0.04, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-methylsulfanylethyl)-1-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 30853089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).