N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide

C11H16N2O2S — CID 81408817

IUPACN-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CNCCO1)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-8(10-3-2-6-16-10)13-11(14)9-7-12-4-5-15-9/h2-3,6,8-9,12H,4-5,7H2,1H3,(H,13,14)/t8-,9?/m1/s1
InChIKeyFAWZWCRCZSJYSG-VEDVMXKPSA-N
MW240.33 g/mol
LogP0.91
Rot. Bonds3

About N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide

N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide (PubChem CID 81408817) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
PubChem CID81408817
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CNCCO1)c1cccs1
InChIInChI=1S/C11H16N2O2S/c1-8(10-3-2-6-16-10)13-11(14)9-7-12-4-5-15-9/h2-3,6,8-9,12H,4-5,7H2,1H3,(H,13,14)/t8-,9?/m1/s1
InChIKeyFAWZWCRCZSJYSG-VEDVMXKPSA-N
XLogP0.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
N-(1-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
CID 63006092
N-[(1R)-1-thiophen-2-ylethyl]azetidine-3-carboxamide
CID 81407911
N-[1-(2-methylphenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686063
N-[(1R)-1-pyridin-2-ylethyl]morpholine-2-carboxamide
CID 81407111
5-[[(1R)-1-thiophen-2-ylethyl]carbamoyl]oxolane-2-carboxylic acid
CID 102688785
N-[(1S)-1-naphthalen-1-ylethyl]morpholine-2-carboxamide
CID 146426620
N-[(1R)-1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide
CID 81372205
N-[1-(3-chlorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119685359
N-[1-[4-(2-methylpropyl)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119683082
N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119886495
N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119722017

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide?
The IUPAC name of N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide (CID 81408817) is N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide is C[C@@H](NC(=O)C1CNCCO1)c1cccs1.
What is the InChIKey of N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide?
The InChIKey is FAWZWCRCZSJYSG-VEDVMXKPSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-8(10-3-2-6-16-10)13-11(14)9-7-12-4-5-15-9/h2-3,6,8-9,12H,4-5,7H2,1H3,(H,13,14)/t8-,9?/m1/s1.
What are the key properties of N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide?
N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide is sourced from PubChem (CID 81408817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).