(2R)-2-amino-N-dibenzofuran-2-ylpropanamide

C15H14N2O2 — CID 54996249

IUPAC(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
SMILESC[C@@H](N)C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C15H14N2O2/c1-9(16)15(18)17-10-6-7-14-12(8-10)11-4-2-3-5-13(11)19-14/h2-9H,16H2,1H3,(H,17,18)/t9-/m1/s1
InChIKeyBNUZZUBDXDCVKP-SECBINFHSA-N
MW254.29 g/mol
LogP2.87
Rot. Bonds2

About (2R)-2-amino-N-dibenzofuran-2-ylpropanamide

(2R)-2-amino-N-dibenzofuran-2-ylpropanamide (PubChem CID 54996249) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (2R)-2-amino-N-dibenzofuran-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
PubChem CID54996249
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
SMILESC[C@@H](N)C(=O)Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C15H14N2O2/c1-9(16)15(18)17-10-6-7-14-12(8-10)11-4-2-3-5-13(11)19-14/h2-9H,16H2,1H3,(H,17,18)/t9-/m1/s1
InChIKeyBNUZZUBDXDCVKP-SECBINFHSA-N
XLogP2.87
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide
CID 8002470
N-dibenzofuran-2-yl-3-methylbutanamide
CID 18082320
(2R)-N-carbamoyl-2-(dibenzofuran-2-ylamino)propanamide
CID 40954212
3-dibenzofuran-2-yl-1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methylurea
CID 10959710
N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide
CID 5196274
2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide
CID 17430257
N-dibenzofuran-2-yl-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 8519906
2-dibenzofuran-2-yl-N-methylpropanamide
CID 163614988
N-dibenzofuran-3-yl-2-phenoxypropanamide
CID 133234579
(2R)-N-(4-bromophenyl)-2-dibenzofuran-2-yloxypropanamide
CID 7916408
N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide
CID 133239743
N-(9-oxoxanthen-2-yl)acetamide
CID 72793124

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-dibenzofuran-2-ylpropanamide?
The IUPAC name of (2R)-2-amino-N-dibenzofuran-2-ylpropanamide (CID 54996249) is (2R)-2-amino-N-dibenzofuran-2-ylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-dibenzofuran-2-ylpropanamide?
The canonical SMILES for (2R)-2-amino-N-dibenzofuran-2-ylpropanamide is C[C@@H](N)C(=O)Nc1ccc2oc3ccccc3c2c1.
What is the InChIKey of (2R)-2-amino-N-dibenzofuran-2-ylpropanamide?
The InChIKey is BNUZZUBDXDCVKP-SECBINFHSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-9(16)15(18)17-10-6-7-14-12(8-10)11-4-2-3-5-13(11)19-14/h2-9H,16H2,1H3,(H,17,18)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-dibenzofuran-2-ylpropanamide?
(2R)-2-amino-N-dibenzofuran-2-ylpropanamide has a molecular weight of 254.29 g/mol, XLogP of 2.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-dibenzofuran-2-ylpropanamide is sourced from PubChem (CID 54996249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).