2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide

C17H23N3O3 — CID 129333096

IUPAC2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
SMILESCN1CCO[C@@H](CN(CC(N)=O)Cc2coc3ccccc23)C1
InChIInChI=1S/C17H23N3O3/c1-19-6-7-22-14(9-19)10-20(11-17(18)21)8-13-12-23-16-5-3-2-4-15(13)16/h2-5,12,14H,6-11H2,1H3,(H2,18,21)/t14-/m1/s1
InChIKeyFDQQDFMGLMRBSE-CQSZACIVSA-N
MW317.39 g/mol
LogP1.05
Rot. Bonds6

About 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide

2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide (PubChem CID 129333096) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
PubChem CID129333096
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
SMILESCN1CCO[C@@H](CN(CC(N)=O)Cc2coc3ccccc23)C1
InChIInChI=1S/C17H23N3O3/c1-19-6-7-22-14(9-19)10-20(11-17(18)21)8-13-12-23-16-5-3-2-4-15(13)16/h2-5,12,14H,6-11H2,1H3,(H2,18,21)/t14-/m1/s1
InChIKeyFDQQDFMGLMRBSE-CQSZACIVSA-N
XLogP1.05
TPSA71.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide 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

2-[1-benzofuran-3-ylmethyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128969840
2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 129323420
2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide
CID 129330485
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
2-[benzylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128996448
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
2-[[(2R)-4-methylmorpholin-2-yl]methyl-(2-pyrrol-1-ylethylcarbamoyl)amino]acetamide
CID 129341772
2-[(2-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]acetamide
CID 94402680
trans-(1S,2S)-N-(2-amino-2-oxoethyl)-2-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclopropane-1-carboxamide
CID 129332929
benzyl N-methyl-N-[(4-methylmorpholin-2-yl)methyl]carbamate
CID 110710538

Frequently Asked Questions

What is the IUPAC name of 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide (CID 129333096) is 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide is CN1CCO[C@@H](CN(CC(N)=O)Cc2coc3ccccc23)C1.
What is the InChIKey of 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?
The InChIKey is FDQQDFMGLMRBSE-CQSZACIVSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-19-6-7-22-14(9-19)10-20(11-17(18)21)8-13-12-23-16-5-3-2-4-15(13)16/h2-5,12,14H,6-11H2,1H3,(H2,18,21)/t14-/m1/s1.
What are the key properties of 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide?
2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide has a molecular weight of 317.39 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 129333096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).