N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide

C20H24N2O3 — CID 3228296

IUPACN-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide
SMILESCc1ccccc1N(CC(=O)NC1CCCCC1)C(=O)c1ccco1
InChIInChI=1S/C20H24N2O3/c1-15-8-5-6-11-17(15)22(20(24)18-12-7-13-25-18)14-19(23)21-16-9-3-2-4-10-16/h5-8,11-13,16H,2-4,9-10,14H2,1H3,(H,21,23)
InChIKeyOOJMSVNRHXGQCA-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.68
Rot. Bonds5

About N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide

N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide (PubChem CID 3228296) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide
PubChem CID3228296
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide
SMILESCc1ccccc1N(CC(=O)NC1CCCCC1)C(=O)c1ccco1
InChIInChI=1S/C20H24N2O3/c1-15-8-5-6-11-17(15)22(20(24)18-12-7-13-25-18)14-19(23)21-16-9-3-2-4-10-16/h5-8,11-13,16H,2-4,9-10,14H2,1H3,(H,21,23)
InChIKeyOOJMSVNRHXGQCA-UHFFFAOYSA-N
XLogP3.68
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-acetyl-2,3-dimethylanilino)-N-cycloheptylacetamide
CID 113168893
N-[(1R)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 1441734
N-cyclopentyl-4-(furan-2-yl)-4-oxobutanamide
CID 110389813
2-(N-acetyl-2,6-dimethylanilino)-N-cyclohexylacetamide
CID 113168633
N-[3-[benzyl-[2-(cyclopentylamino)-2-oxoethyl]amino]-3-oxopropyl]furan-2-carboxamide
CID 3221380
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 3196519
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
4-[2-(N-[2-(cyclohexylamino)-2-oxoethyl]-2-methylanilino)-2-oxoethyl]-3-fluoro-N-hydroxybenzamide
CID 171713876
2-[acetyl(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 113161038
2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 27118894
N-cyclooctylfuran-2-carboxamide
CID 790432
N-[(1S)-2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(2,6-dimethylphenyl)furan-2-carboxamide
CID 1469023

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide?
The IUPAC name of N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide (CID 3228296) is N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide?
The canonical SMILES for N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide is Cc1ccccc1N(CC(=O)NC1CCCCC1)C(=O)c1ccco1.
What is the InChIKey of N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide?
The InChIKey is OOJMSVNRHXGQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15-8-5-6-11-17(15)22(20(24)18-12-7-13-25-18)14-19(23)21-16-9-3-2-4-10-16/h5-8,11-13,16H,2-4,9-10,14H2,1H3,(H,21,23).
What are the key properties of N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide?
N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 3228296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).