N-dibenzofuran-3-yl-2-methylpropanamide

C16H15NO2 — CID 3150699

IUPACN-dibenzofuran-3-yl-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C16H15NO2/c1-10(2)16(18)17-11-7-8-13-12-5-3-4-6-14(12)19-15(13)9-11/h3-10H,1-2H3,(H,17,18)
InChIKeyZFMQSEJCBHVOOS-UHFFFAOYSA-N
MW253.30 g/mol
LogP4.18
Rot. Bonds2

About N-dibenzofuran-3-yl-2-methylpropanamide

N-dibenzofuran-3-yl-2-methylpropanamide (PubChem CID 3150699) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-methylpropanamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-methylpropanamide
PubChem CID3150699
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-dibenzofuran-3-yl-2-methylpropanamide
SMILESCC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C16H15NO2/c1-10(2)16(18)17-11-7-8-13-12-5-3-4-6-14(12)19-15(13)9-11/h3-10H,1-2H3,(H,17,18)
InChIKeyZFMQSEJCBHVOOS-UHFFFAOYSA-N
XLogP4.18
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-dibenzofuran-3-yl-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2-methylpropanamide?
The IUPAC name of N-dibenzofuran-3-yl-2-methylpropanamide (CID 3150699) is N-dibenzofuran-3-yl-2-methylpropanamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-methylpropanamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-methylpropanamide is CC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-2-methylpropanamide?
The InChIKey is ZFMQSEJCBHVOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-10(2)16(18)17-11-7-8-13-12-5-3-4-6-14(12)19-15(13)9-11/h3-10H,1-2H3,(H,17,18).
What are the key properties of N-dibenzofuran-3-yl-2-methylpropanamide?
N-dibenzofuran-3-yl-2-methylpropanamide has a molecular weight of 253.30 g/mol, XLogP of 4.18, 2 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-methylpropanamide is sourced from PubChem (CID 3150699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).