2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide

C13H21N3O3 — CID 119837790

IUPAC2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
SMILESCc1ccc(C(CNC(=O)CN)N2CCOCC2)o1
InChIInChI=1S/C13H21N3O3/c1-10-2-3-12(19-10)11(9-15-13(17)8-14)16-4-6-18-7-5-16/h2-3,11H,4-9,14H2,1H3,(H,15,17)
InChIKeyFFEWXOBMDVPJSQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.04
Rot. Bonds5

About 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide

2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide (PubChem CID 119837790) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
PubChem CID119837790
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
SMILESCc1ccc(C(CNC(=O)CN)N2CCOCC2)o1
InChIInChI=1S/C13H21N3O3/c1-10-2-3-12(19-10)11(9-15-13(17)8-14)16-4-6-18-7-5-16/h2-3,11H,4-9,14H2,1H3,(H,15,17)
InChIKeyFFEWXOBMDVPJSQ-UHFFFAOYSA-N
XLogP0.04
TPSA80.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 120703417
3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 51283060
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-phenylsulfanylacetamide
CID 134039005
2-(cyclopropylmethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide;dihydrochloride
CID 119837781
2-(4-fluorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide
CID 18164114
N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-phenoxypropanamide
CID 95577240
2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 119859927
3-(methanesulfonamido)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide
CID 118763137
N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 125170167
N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxo-4-phenylbutanamide
CID 51283099
1-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119837797
N-[2-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]cyclopentanecarboxamide
CID 55649335

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide (CID 119837790) is 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide is Cc1ccc(C(CNC(=O)CN)N2CCOCC2)o1.
What is the InChIKey of 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
The InChIKey is FFEWXOBMDVPJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-10-2-3-12(19-10)11(9-15-13(17)8-14)16-4-6-18-7-5-16/h2-3,11H,4-9,14H2,1H3,(H,15,17).
What are the key properties of 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide?
2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide has a molecular weight of 267.33 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide is sourced from PubChem (CID 119837790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).