N-dibenzofuran-3-yl-2,2-dimethylpropanamide

C17H17NO2 — CID 15495610

IUPACN-dibenzofuran-3-yl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C17H17NO2/c1-17(2,3)16(19)18-11-8-9-13-12-6-4-5-7-14(12)20-15(13)10-11/h4-10H,1-3H3,(H,18,19)
InChIKeyWMGBYCABAUPEMX-UHFFFAOYSA-N
MW267.33 g/mol
LogP4.57
Rot. Bonds1

About N-dibenzofuran-3-yl-2,2-dimethylpropanamide

N-dibenzofuran-3-yl-2,2-dimethylpropanamide (PubChem CID 15495610) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2,2-dimethylpropanamide
PubChem CID15495610
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-dibenzofuran-3-yl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C17H17NO2/c1-17(2,3)16(19)18-11-8-9-13-12-6-4-5-7-14(12)20-15(13)10-11/h4-10H,1-3H3,(H,18,19)
InChIKeyWMGBYCABAUPEMX-UHFFFAOYSA-N
XLogP4.57
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-dibenzofuran-3-yl-3,4-dimethylbenzamide
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N-(dibenzofuran-3-ylcarbamothioyl)-2-methylpropanamide
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N-dibenzofuran-3-ylcyclohexanecarboxamide
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2,2-dimethyl-N-[3-methyl-2-(4-methylbenzoyl)-1-benzofuran-6-yl]propanamide
CID 20931043
(1S,6S)-6-(dibenzofuran-3-ylcarbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
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N-dibenzofuran-3-yl-2-phenoxypropanamide
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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2,2-dimethylpropanamide?
The IUPAC name of N-dibenzofuran-3-yl-2,2-dimethylpropanamide (CID 15495610) is N-dibenzofuran-3-yl-2,2-dimethylpropanamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2,2-dimethylpropanamide?
The canonical SMILES for N-dibenzofuran-3-yl-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-2,2-dimethylpropanamide?
The InChIKey is WMGBYCABAUPEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-17(2,3)16(19)18-11-8-9-13-12-6-4-5-7-14(12)20-15(13)10-11/h4-10H,1-3H3,(H,18,19).
What are the key properties of N-dibenzofuran-3-yl-2,2-dimethylpropanamide?
N-dibenzofuran-3-yl-2,2-dimethylpropanamide has a molecular weight of 267.33 g/mol, XLogP of 4.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-2,2-dimethylpropanamide is sourced from PubChem (CID 15495610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).