N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide

C17H20N2O2 — CID 62631452

IUPACN-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide
SMILESCCC(Nc1ccc(C(=O)NC2CC2)cc1)c1ccco1
InChIInChI=1S/C17H20N2O2/c1-2-15(16-4-3-11-21-16)18-13-7-5-12(6-8-13)17(20)19-14-9-10-14/h3-8,11,14-15,18H,2,9-10H2,1H3,(H,19,20)
InChIKeyIUDMTEOXXFDESP-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.73
Rot. Bonds6

About N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide

N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide (PubChem CID 62631452) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide
PubChem CID62631452
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide
SMILESCCC(Nc1ccc(C(=O)NC2CC2)cc1)c1ccco1
InChIInChI=1S/C17H20N2O2/c1-2-15(16-4-3-11-21-16)18-13-7-5-12(6-8-13)17(20)19-14-9-10-14/h3-8,11,14-15,18H,2,9-10H2,1H3,(H,19,20)
InChIKeyIUDMTEOXXFDESP-UHFFFAOYSA-N
XLogP3.73
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-[[1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide
CID 55511588
N-cyclopropyl-4-(methylamino)benzamide
CID 62170956
N-cyclopropyl-4-(5-methylhexan-2-ylamino)benzamide
CID 43687524
N-[1-(furan-2-yl)propyl]-4-nitroaniline
CID 62633798
N-(4-ethylcyclohexyl)-4-(methylamino)benzamide
CID 62179103
4-[1-(furan-2-yl)propylamino]-N-methylbenzenesulfonamide
CID 62631473
methyl 3-[1-(furan-2-yl)propylamino]benzoate
CID 62632863
4-[(dimethylamino)methyl]-N-[1-(furan-2-yl)propyl]aniline
CID 62633253
2-[4-[1-(furan-2-yl)propylamino]phenyl]-2-methylpropanenitrile
CID 62632335
4-[[1-(benzylcarbamoylamino)-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide
CID 55511597
N-cyclopropyl-4-(2,2-dimethoxyethylamino)benzamide
CID 63698290
4-[[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide
CID 55511124

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide?
The IUPAC name of N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide (CID 62631452) is N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide.
What is the SMILES notation for N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide?
The canonical SMILES for N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide is CCC(Nc1ccc(C(=O)NC2CC2)cc1)c1ccco1.
What is the InChIKey of N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide?
The InChIKey is IUDMTEOXXFDESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-15(16-4-3-11-21-16)18-13-7-5-12(6-8-13)17(20)19-14-9-10-14/h3-8,11,14-15,18H,2,9-10H2,1H3,(H,19,20).
What are the key properties of N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide?
N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide has a molecular weight of 284.36 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[1-(furan-2-yl)propylamino]benzamide is sourced from PubChem (CID 62631452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).