N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide

C16H17NO2 — CID 47022969

IUPACN-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)N(Cc2ccco2)C2CC2)c1
InChIInChI=1S/C16H17NO2/c1-12-4-2-5-13(10-12)16(18)17(14-7-8-14)11-15-6-3-9-19-15/h2-6,9-10,14H,7-8,11H2,1H3
InChIKeyPSVSUWOMACXKAF-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.39
Rot. Bonds4

About N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide

N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide (PubChem CID 47022969) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
PubChem CID47022969
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
SMILESCc1cccc(C(=O)N(Cc2ccco2)C2CC2)c1
InChIInChI=1S/C16H17NO2/c1-12-4-2-5-13(10-12)16(18)17(14-7-8-14)11-15-6-3-9-19-15/h2-6,9-10,14H,7-8,11H2,1H3
InChIKeyPSVSUWOMACXKAF-UHFFFAOYSA-N
XLogP3.39
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-(furan-2-ylmethyl)-3-[(3-methylphenyl)methoxy]-N-(1-methylpiperidin-4-yl)benzamide
CID 112819893
4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclohexyl-3-methylbenzamide
CID 5013111
N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-cyclopropyl-N-(furan-2-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 46582047
4-amino-3,5-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 82811231
N-cyclopropyl-3-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 47011279
N-[(3R)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)benzamide
CID 7546676
N-cyclopropyl-N-(furan-2-ylmethyl)-1H-indazole-6-carboxamide
CID 62905612
3-[cyclopropyl(furan-2-ylmethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369452
2-[cyclopropyl(furan-2-ylmethyl)amino]-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 30825293

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide?
The IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide (CID 47022969) is N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide?
The canonical SMILES for N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide is Cc1cccc(C(=O)N(Cc2ccco2)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide?
The InChIKey is PSVSUWOMACXKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-4-2-5-13(10-12)16(18)17(14-7-8-14)11-15-6-3-9-19-15/h2-6,9-10,14H,7-8,11H2,1H3.
What are the key properties of N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide?
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide is sourced from PubChem (CID 47022969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).