N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide

C23H19NO3 — CID 9098188

IUPACN-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide
SMILESCOc1cc2c(cc1NC(=O)C1(c3ccccc3)CC1)oc1ccccc12
InChIInChI=1S/C23H19NO3/c1-26-21-13-17-16-9-5-6-10-19(16)27-20(17)14-18(21)24-22(25)23(11-12-23)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,24,25)
InChIKeyFLSBLPMSWRUIAQ-UHFFFAOYSA-N
MW357.41 g/mol
LogP5.26
Rot. Bonds4

About N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide

N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide (PubChem CID 9098188) has the molecular formula C23H19NO3 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide
PubChem CID9098188
Molecular FormulaC23H19NO3
Molecular Weight357.41 g/mol
Exact Mass357.14
IUPAC NameN-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide
SMILESCOc1cc2c(cc1NC(=O)C1(c3ccccc3)CC1)oc1ccccc12
InChIInChI=1S/C23H19NO3/c1-26-21-13-17-16-9-5-6-10-19(16)27-20(17)14-18(21)24-22(25)23(11-12-23)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,24,25)
InChIKeyFLSBLPMSWRUIAQ-UHFFFAOYSA-N
XLogP5.26
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.41
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-2,2-dichloro-N-(2-methoxydibenzofuran-3-yl)-1-methylcyclopropane-1-carboxamide
CID 2225841
N-(2-methoxydibenzofuran-3-yl)-3,3-diphenylpropanamide
CID 2935191
N-(4-methoxynaphthalen-1-yl)-1-phenylcyclopropane-1-carboxamide
CID 100782309
4,4-difluoro-1-[(2-methoxydibenzofuran-3-yl)carbamoylamino]cyclohexane-1-carboxylic acid
CID 167793239
2-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]sulfanylacetic acid
CID 2401504
2-(1-adamantyl)-N-(2-methoxydibenzofuran-3-yl)acetamide
CID 5144773
(3S)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide
CID 8573037
1-ethyl-3-(2-methoxydibenzofuran-3-yl)urea
CID 86976519
(5S,7R)-3-chloro-N-(2-methoxydibenzofuran-3-yl)adamantane-1-carboxamide
CID 7962448
2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide
CID 110013791
N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
CID 2697422
1-(2-methoxydibenzofuran-3-yl)-3-[[4-(methoxymethyl)phenyl]methyl]urea
CID 55696455

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide (CID 9098188) is N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide is COc1cc2c(cc1NC(=O)C1(c3ccccc3)CC1)oc1ccccc12.
What is the InChIKey of N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide?
The InChIKey is FLSBLPMSWRUIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO3/c1-26-21-13-17-16-9-5-6-10-19(16)27-20(17)14-18(21)24-22(25)23(11-12-23)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,24,25).
What are the key properties of N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide?
N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 5.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxydibenzofuran-3-yl)-1-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 9098188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).