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

C17H20N2O2S — CID 30605183

IUPACN-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
SMILESO=C(NC[C@H](c1ccsc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C17H20N2O2S/c20-17(14-4-2-1-3-5-14)18-12-16(15-6-11-22-13-15)19-7-9-21-10-8-19/h1-6,11,13,16H,7-10,12H2,(H,18,20)/t16-/m1/s1
InChIKeyWMXQYHLPFRKLTG-MRXNPFEDSA-N
MW316.43 g/mol
LogP2.55
Rot. Bonds5

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

N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide (PubChem CID 30605183) has the molecular formula C17H20N2O2S and a molecular weight of 316.43 g/mol. Its IUPAC name is N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide.

Molecular Properties

Compound NameN-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
PubChem CID30605183
Molecular FormulaC17H20N2O2S
Molecular Weight316.43 g/mol
Exact Mass316.12
IUPAC NameN-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
SMILESO=C(NC[C@H](c1ccsc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C17H20N2O2S/c20-17(14-4-2-1-3-5-14)18-12-16(15-6-11-22-13-15)19-7-9-21-10-8-19/h1-6,11,13,16H,7-10,12H2,(H,18,20)/t16-/m1/s1
InChIKeyWMXQYHLPFRKLTG-MRXNPFEDSA-N
XLogP2.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.43
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]-4-phenylbenzamide
CID 30605147
N-[2-(azepan-1-yl)-2-thiophen-3-ylethyl]benzamide
CID 16931885
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)thiophene-2-carboxamide
CID 16931706
2-methyl-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)benzamide
CID 16931649
3,4-dichloro-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)benzamide
CID 16931704
2,6-difluoro-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)benzamide
CID 16931663
3,5-dimethoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide
CID 30604890
3,5-dimethoxy-N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)benzamide
CID 16931647
N'-(2-morpholin-4-yl-2-thiophen-3-ylethyl)-N-(2-phenylethyl)oxamide
CID 16932487
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)-2-thiophen-2-ylacetamide
CID 16931688
[2-[(2-morpholin-4-yl-2-thiophen-3-ylethyl)carbamoyl]phenyl] acetate
CID 16931699
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide
CID 16931690

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide?
The IUPAC name of N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide (CID 30605183) is N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide.
What is the SMILES notation for N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide?
The canonical SMILES for N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide is O=C(NC[C@H](c1ccsc1)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide?
The InChIKey is WMXQYHLPFRKLTG-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H20N2O2S/c20-17(14-4-2-1-3-5-14)18-12-16(15-6-11-22-13-15)19-7-9-21-10-8-19/h1-6,11,13,16H,7-10,12H2,(H,18,20)/t16-/m1/s1.
What are the key properties of N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide?
N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide has a molecular weight of 316.43 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-morpholin-4-yl-2-thiophen-3-ylethyl]benzamide is sourced from PubChem (CID 30605183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).