2-dibenzofuran-2-yl-N-methylpropanamide

C16H15NO2 — CID 163614988

IUPAC2-dibenzofuran-2-yl-N-methylpropanamide
SMILESCNC(=O)C(C)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C16H15NO2/c1-10(16(18)17-2)11-7-8-15-13(9-11)12-5-3-4-6-14(12)19-15/h3-10H,1-2H3,(H,17,18)
InChIKeyHJFLYALNVHLYEO-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.44
Rot. Bonds2

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

2-dibenzofuran-2-yl-N-methylpropanamide (PubChem CID 163614988) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-N-methylpropanamide.

Molecular Properties

Compound Name2-dibenzofuran-2-yl-N-methylpropanamide
PubChem CID163614988
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-dibenzofuran-2-yl-N-methylpropanamide
SMILESCNC(=O)C(C)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C16H15NO2/c1-10(16(18)17-2)11-7-8-15-13(9-11)12-5-3-4-6-14(12)19-15/h3-10H,1-2H3,(H,17,18)
InChIKeyHJFLYALNVHLYEO-UHFFFAOYSA-N
XLogP3.44
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 ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-dibenzofuran-2-ylethanol
CID 82758937
N-(1-dibenzofuran-2-ylethyl)hydroxylamine
CID 14234879
2-(dibenzofuran-2-ylamino)-N-(methylcarbamoyl)propanamide
CID 17430257
(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
CID 54996249
1-dibenzofuran-2-ylethanamine;hydrochloride
CID 13012128
2-[(1S)-1-chloroethyl]dibenzofuran
CID 129370090
(2R)-N-carbamoyl-2-(dibenzofuran-2-ylamino)propanamide
CID 40954212
N-dibenzofuran-2-yl-3-methylbutanamide
CID 18082320
(S)-N-[(1R)-1-dibenzofuran-2-ylethyl]-2-methylpropane-2-sulfinamide
CID 176891324
1-dibenzofuran-2-yl-3-methylbutan-1-amine
CID 43100935
1-dibenzofuran-2-yl-2-methylpropan-1-one;ethane
CID 170789790
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yl-N-methylpropanamide?
The IUPAC name of 2-dibenzofuran-2-yl-N-methylpropanamide (CID 163614988) is 2-dibenzofuran-2-yl-N-methylpropanamide.
What is the SMILES notation for 2-dibenzofuran-2-yl-N-methylpropanamide?
The canonical SMILES for 2-dibenzofuran-2-yl-N-methylpropanamide is CNC(=O)C(C)c1ccc2oc3ccccc3c2c1.
What is the InChIKey of 2-dibenzofuran-2-yl-N-methylpropanamide?
The InChIKey is HJFLYALNVHLYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-10(16(18)17-2)11-7-8-15-13(9-11)12-5-3-4-6-14(12)19-15/h3-10H,1-2H3,(H,17,18).
What are the key properties of 2-dibenzofuran-2-yl-N-methylpropanamide?
2-dibenzofuran-2-yl-N-methylpropanamide has a molecular weight of 253.30 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yl-N-methylpropanamide is sourced from PubChem (CID 163614988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).