N-cyclopropyl-N-(furan-2-ylmethyl)benzamide

C15H15NO2 — CID 47022966

IUPACN-cyclopropyl-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C15H15NO2/c17-15(12-5-2-1-3-6-12)16(13-8-9-13)11-14-7-4-10-18-14/h1-7,10,13H,8-9,11H2
InChIKeyPVWXYQSEUMCTJZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.08
Rot. Bonds4

About N-cyclopropyl-N-(furan-2-ylmethyl)benzamide

N-cyclopropyl-N-(furan-2-ylmethyl)benzamide (PubChem CID 47022966) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-cyclopropyl-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(furan-2-ylmethyl)benzamide
PubChem CID47022966
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-cyclopropyl-N-(furan-2-ylmethyl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccco1)C1CC1
InChIInChI=1S/C15H15NO2/c17-15(12-5-2-1-3-6-12)16(13-8-9-13)11-14-7-4-10-18-14/h1-7,10,13H,8-9,11H2
InChIKeyPVWXYQSEUMCTJZ-UHFFFAOYSA-N
XLogP3.08
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-[(3R)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)benzamide
CID 7546676
N-cyclopropyl-N-(furan-2-ylmethyl)-3-methylbenzamide
CID 47022969
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
4-amino-3,5-dichloro-N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 82811231
3-[cyclopropyl(furan-2-ylmethyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369452
4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
N-cyclopropyl-N-(furan-2-ylmethyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 46582047
4-[cyclopropyl(furan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782822
3-[cyclopropyl(furan-2-ylmethyl)amino]-1-phenylpropan-1-one
CID 62612099
5-amino-N-cyclopropyl-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 81317098
N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide
CID 86926762

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-N-(furan-2-ylmethyl)benzamide (CID 47022966) is N-cyclopropyl-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-N-(furan-2-ylmethyl)benzamide is O=C(c1ccccc1)N(Cc1ccco1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(furan-2-ylmethyl)benzamide?
The InChIKey is PVWXYQSEUMCTJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(12-5-2-1-3-6-12)16(13-8-9-13)11-14-7-4-10-18-14/h1-7,10,13H,8-9,11H2.
What are the key properties of N-cyclopropyl-N-(furan-2-ylmethyl)benzamide?
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 3.08, 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)benzamide is sourced from PubChem (CID 47022966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).