2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide

C20H19NO2 — CID 86852820

IUPAC2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCc1ccc2ccccc2c1)C1CC1c1ccco1
InChIInChI=1S/C20H19NO2/c22-20(18-13-17(18)19-6-3-11-23-19)21-10-9-14-7-8-15-4-1-2-5-16(15)12-14/h1-8,11-12,17-18H,9-10,13H2,(H,21,22)
InChIKeyJNNDJISITWRMMY-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.90
Rot. Bonds5

About 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide

2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide (PubChem CID 86852820) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide
PubChem CID86852820
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide
SMILESO=C(NCCc1ccc2ccccc2c1)C1CC1c1ccco1
InChIInChI=1S/C20H19NO2/c22-20(18-13-17(18)19-6-3-11-23-19)21-10-9-14-7-8-15-4-1-2-5-16(15)12-14/h1-8,11-12,17-18H,9-10,13H2,(H,21,22)
InChIKeyJNNDJISITWRMMY-UHFFFAOYSA-N
XLogP3.90
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-2-yl)-N-[2-(4-methoxyphenyl)ethyl]cyclopropane-1-carboxamide
CID 86851473
2-(4-fluorophenyl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide
CID 78866705
trans-(1R,2R)-2-(furan-2-yl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]cyclopropane-1-carboxamide
CID 97030333
2-(furan-2-yl)-N-[[2-(hydroxymethyl)phenyl]methyl]cyclopropane-1-carboxamide
CID 47466338
N-[2-(1-benzylimidazol-2-yl)ethyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86852704
N-(2-aminoethyl)-2-naphthalen-2-ylcyclopropane-1-carboxamide
CID 119384164
N-[(4-fluoro-3-methylphenyl)methyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47450071
trans-(1R,2R)-N-[2-(4-methoxyphenyl)ethyl]-2-phenylcyclopropane-1-carboxamide
CID 896868
N-(2-naphthalen-2-ylethyl)-2-sulfanylacetamide
CID 87319954
2-(furan-2-yl)-N-[3-(2-methylpropoxy)propyl]cyclopropane-1-carboxamide
CID 86852643
2-(furan-2-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide
CID 86852632
2-(furan-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]cyclopropane-1-carboxamide
CID 47450038

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide (CID 86852820) is 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide is O=C(NCCc1ccc2ccccc2c1)C1CC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide?
The InChIKey is JNNDJISITWRMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c22-20(18-13-17(18)19-6-3-11-23-19)21-10-9-14-7-8-15-4-1-2-5-16(15)12-14/h1-8,11-12,17-18H,9-10,13H2,(H,21,22).
What are the key properties of 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide?
2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(2-naphthalen-2-ylethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 86852820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).