N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide

C22H20N2O2 — CID 8519906

IUPACN-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1ccc2oc3ccccc3c2c1)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-15(16-7-3-2-4-8-16)23-14-22(25)24-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-13,15,23H,14H2,1H3,(H,24,25)/t15-/m1/s1
InChIKeyNXQRCYVULALLKQ-OAHLLOKOSA-N
MW344.41 g/mol
LogP4.88
Rot. Bonds5

About N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide

N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide (PubChem CID 8519906) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide
PubChem CID8519906
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1ccc2oc3ccccc3c2c1)c1ccccc1
InChIInChI=1S/C22H20N2O2/c1-15(16-7-3-2-4-8-16)23-14-22(25)24-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-13,15,23H,14H2,1H3,(H,24,25)/t15-/m1/s1
InChIKeyNXQRCYVULALLKQ-OAHLLOKOSA-N
XLogP4.88
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-dibenzofuran-2-yl-3-methylbutanamide
CID 18082320
N-(3,4-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684031
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-(2-acetyl-1-benzofuran-3-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 40952834
N-(3,4-difluorophenyl)-2-(1-phenylethylamino)acetamide
CID 78289102
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
CID 54996249
N-(3-fluorophenyl)-2-(1-phenylethylamino)acetamide
CID 43179330
[2-(dibenzofuran-2-ylamino)-2-oxoethyl]-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium
CID 8555634
3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea
CID 10959710
2-[[(1R)-1-phenylethyl]amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide
CID 9248531
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-phenylethylamino)acetamide
CID 84867134

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide?
The IUPAC name of N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide (CID 8519906) is N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide.
What is the SMILES notation for N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide?
The canonical SMILES for N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide is C[C@@H](NCC(=O)Nc1ccc2oc3ccccc3c2c1)c1ccccc1.
What is the InChIKey of N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide?
The InChIKey is NXQRCYVULALLKQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-15(16-7-3-2-4-8-16)23-14-22(25)24-17-11-12-21-19(13-17)18-9-5-6-10-20(18)26-21/h2-13,15,23H,14H2,1H3,(H,24,25)/t15-/m1/s1.
What are the key properties of N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide?
N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide has a molecular weight of 344.41 g/mol, XLogP of 4.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide is sourced from PubChem (CID 8519906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).