(2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide

C17H25N3OS — CID 8619555

IUPAC(2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide
SMILESC[C@@H]1Cc2ccccc2N1C(=S)NCCCN1CCOCC1
InChIInChI=1S/C17H25N3OS/c1-14-13-15-5-2-3-6-16(15)20(14)17(22)18-7-4-8-19-9-11-21-12-10-19/h2-3,5-6,14H,4,7-13H2,1H3,(H,18,22)/t14-/m1/s1
InChIKeyLNDCQFVBSWREOQ-CQSZACIVSA-N
MW319.47 g/mol
LogP2.03
Rot. Bonds4

About (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide

(2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide (PubChem CID 8619555) has the molecular formula C17H25N3OS and a molecular weight of 319.47 g/mol. Its IUPAC name is (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide
PubChem CID8619555
Molecular FormulaC17H25N3OS
Molecular Weight319.47 g/mol
Exact Mass319.17
IUPAC Name(2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide
SMILESC[C@@H]1Cc2ccccc2N1C(=S)NCCCN1CCOCC1
InChIInChI=1S/C17H25N3OS/c1-14-13-15-5-2-3-6-16(15)20(14)17(22)18-7-4-8-19-9-11-21-12-10-19/h2-3,5-6,14H,4,7-13H2,1H3,(H,18,22)/t14-/m1/s1
InChIKeyLNDCQFVBSWREOQ-CQSZACIVSA-N
XLogP2.03
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.47
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide?
The IUPAC name of (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide (CID 8619555) is (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide.
What is the SMILES notation for (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide?
The canonical SMILES for (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide is C[C@@H]1Cc2ccccc2N1C(=S)NCCCN1CCOCC1.
What is the InChIKey of (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide?
The InChIKey is LNDCQFVBSWREOQ-CQSZACIVSA-N. The full InChI is InChI=1S/C17H25N3OS/c1-14-13-15-5-2-3-6-16(15)20(14)17(22)18-7-4-8-19-9-11-21-12-10-19/h2-3,5-6,14H,4,7-13H2,1H3,(H,18,22)/t14-/m1/s1.
What are the key properties of (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide?
(2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide has a molecular weight of 319.47 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-1-carbothioamide is sourced from PubChem (CID 8619555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).