N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide

C17H26N2O3S — CID 94097446

IUPACN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide
SMILESO=C(CC[C@@H]1CCCO1)NC[C@@H](c1cccs1)N1CCOCC1
InChIInChI=1S/C17H26N2O3S/c20-17(6-5-14-3-1-9-22-14)18-13-15(16-4-2-12-23-16)19-7-10-21-11-8-19/h2,4,12,14-15H,1,3,5-11,13H2,(H,18,20)/t14-,15-/m0/s1
InChIKeyBBCZBRILMOISNI-GJZGRUSLSA-N
MW338.47 g/mol
LogP2.20
Rot. Bonds7

About N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide

N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide (PubChem CID 94097446) has the molecular formula C17H26N2O3S and a molecular weight of 338.47 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide
PubChem CID94097446
Molecular FormulaC17H26N2O3S
Molecular Weight338.47 g/mol
Exact Mass338.17
IUPAC NameN-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide
SMILESO=C(CC[C@@H]1CCCO1)NC[C@@H](c1cccs1)N1CCOCC1
InChIInChI=1S/C17H26N2O3S/c20-17(6-5-14-3-1-9-22-14)18-13-15(16-4-2-12-23-16)19-7-10-21-11-8-19/h2,4,12,14-15H,1,3,5-11,13H2,(H,18,20)/t14-,15-/m0/s1
InChIKeyBBCZBRILMOISNI-GJZGRUSLSA-N
XLogP2.20
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.47
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide with MolForge

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Related Compounds

N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide
CID 94494130
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CID 4964221
N-[2-(azepan-1-yl)-2-thiophen-2-ylethyl]oxolane-2-carboxamide
CID 112504779
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-4-carboxamide
CID 47007223
3-(4-methylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]propanamide
CID 30606558
2-(4-benzoylphenoxy)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
CID 31419969
2-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(oxan-4-yl)acetamide
CID 120796894
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-2-phenoxyacetamide
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4-amino-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butanamide
CID 81084360
N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]prop-2-enamide
CID 7713761
1-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopropane-1-carboxamide
CID 65464082
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide?
The IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide (CID 94097446) is N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide is O=C(CC[C@@H]1CCCO1)NC[C@@H](c1cccs1)N1CCOCC1.
What is the InChIKey of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide?
The InChIKey is BBCZBRILMOISNI-GJZGRUSLSA-N. The full InChI is InChI=1S/C17H26N2O3S/c20-17(6-5-14-3-1-9-22-14)18-13-15(16-4-2-12-23-16)19-7-10-21-11-8-19/h2,4,12,14-15H,1,3,5-11,13H2,(H,18,20)/t14-,15-/m0/s1.
What are the key properties of N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide?
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide has a molecular weight of 338.47 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-[(2S)-oxolan-2-yl]propanamide is sourced from PubChem (CID 94097446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).