2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide

C13H21N3O2S — CID 129323420

IUPAC2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
SMILESCN1CCO[C@@H](CN(CC(N)=O)Cc2cccs2)C1
InChIInChI=1S/C13H21N3O2S/c1-15-4-5-18-11(7-15)8-16(10-13(14)17)9-12-3-2-6-19-12/h2-3,6,11H,4-5,7-10H2,1H3,(H2,14,17)/t11-/m1/s1
InChIKeyUFPFGDKOBUCYEU-LLVKDONJSA-N
MW283.40 g/mol
LogP0.37
Rot. Bonds6

About 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide

2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide (PubChem CID 129323420) has the molecular formula C13H21N3O2S and a molecular weight of 283.40 g/mol. Its IUPAC name is 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound Name2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
PubChem CID129323420
Molecular FormulaC13H21N3O2S
Molecular Weight283.40 g/mol
Exact Mass283.14
IUPAC Name2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
SMILESCN1CCO[C@@H](CN(CC(N)=O)Cc2cccs2)C1
InChIInChI=1S/C13H21N3O2S/c1-15-4-5-18-11(7-15)8-16(10-13(14)17)9-12-3-2-6-19-12/h2-3,6,11H,4-5,7-10H2,1H3,(H2,14,17)/t11-/m1/s1
InChIKeyUFPFGDKOBUCYEU-LLVKDONJSA-N
XLogP0.37
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide
CID 129330485
2-[1-benzofuran-3-ylmethyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128969840
2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129333096
2-[(2-amino-2-oxoethyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetic acid
CID 107440392
2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129339666
N-[(4-methylmorpholin-2-yl)methyl]-3-thiophen-2-ylpropanamide
CID 110710235
2-[benzylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128996448
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-2-thiophen-2-ylethanamine
CID 95303552
N-(4-acetamidophenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 9055247
2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 154753725
2-[N-[(4-methylmorpholin-2-yl)methyl]anilino]acetic acid
CID 79182777
1-[2-[[(2S)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetyl]imidazolidin-2-one
CID 9055527

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide?
The IUPAC name of 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide (CID 129323420) is 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide.
What is the SMILES notation for 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide?
The canonical SMILES for 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide is CN1CCO[C@@H](CN(CC(N)=O)Cc2cccs2)C1.
What is the InChIKey of 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide?
The InChIKey is UFPFGDKOBUCYEU-LLVKDONJSA-N. The full InChI is InChI=1S/C13H21N3O2S/c1-15-4-5-18-11(7-15)8-16(10-13(14)17)9-12-3-2-6-19-12/h2-3,6,11H,4-5,7-10H2,1H3,(H2,14,17)/t11-/m1/s1.
What are the key properties of 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide?
2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide has a molecular weight of 283.40 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 129323420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).