N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide

C12H18N2O2S — CID 115575769

IUPACN-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)N1CCOCC1
InChIInChI=1S/C12H18N2O2S/c1-10(11-4-3-9-17-11)13(2)12(15)14-5-7-16-8-6-14/h3-4,9-10H,5-8H2,1-2H3
InChIKeyHMBZLLANTCTESR-UHFFFAOYSA-N
MW254.35 g/mol
LogP2.19
Rot. Bonds2

About N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide

N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide (PubChem CID 115575769) has the molecular formula C12H18N2O2S and a molecular weight of 254.35 g/mol. Its IUPAC name is N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide
PubChem CID115575769
Molecular FormulaC12H18N2O2S
Molecular Weight254.35 g/mol
Exact Mass254.11
IUPAC NameN-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)N1CCOCC1
InChIInChI=1S/C12H18N2O2S/c1-10(11-4-3-9-17-11)13(2)12(15)14-5-7-16-8-6-14/h3-4,9-10H,5-8H2,1-2H3
InChIKeyHMBZLLANTCTESR-UHFFFAOYSA-N
XLogP2.19
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.35
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-1-morpholin-4-yl-2-thiophen-2-ylethanone
CID 62225934
N-[1-(4-chlorophenyl)ethyl]-N-methylmorpholine-4-carboxamide
CID 115579428
N-methyl-5-(morpholin-4-ylmethyl)-N-[(1R)-1-thiophen-2-ylethyl]-1,2-oxazole-3-carboxamide
CID 95216265
N-[1-(3-chlorophenyl)ethyl]-N-methylmorpholine-4-carboxamide
CID 115589168
N,4-dimethyl-1-(2-morpholin-4-ylethyl)-2-oxo-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 172656685
methyl N-methyl-N-(1-thiophen-2-ylethyl)carbamate
CID 115575425
2-amino-N-methyl-2-thiophen-2-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 115286728
(2R)-2-amino-N-methyl-N-(1-thiophen-2-ylethyl)propanamide;hydrochloride
CID 119291307
1-[methyl(1-thiophen-2-ylethyl)carbamoyl]azepane-2-carboxylic acid
CID 64561952
3-(1,3-benzodioxol-5-yl)-1-methyl-1-(1-thiophen-2-ylethyl)urea
CID 42930016
4-hydroxy-1-morpholin-4-yl-4-thiophen-2-ylbutan-1-one
CID 82120337
N-(3-morpholin-4-yl-3-oxo-1-thiophen-2-ylpropyl)acetamide
CID 47017273

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide?
The IUPAC name of N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide (CID 115575769) is N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide?
The canonical SMILES for N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide is CC(c1cccs1)N(C)C(=O)N1CCOCC1.
What is the InChIKey of N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide?
The InChIKey is HMBZLLANTCTESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2S/c1-10(11-4-3-9-17-11)13(2)12(15)14-5-7-16-8-6-14/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide?
N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide has a molecular weight of 254.35 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-thiophen-2-ylethyl)morpholine-4-carboxamide is sourced from PubChem (CID 115575769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).