N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide

C16H20N2O2 — CID 43084593

IUPACN-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
SMILESCc1ccc(CNC(C)C(=O)NCc2ccco2)cc1
InChIInChI=1S/C16H20N2O2/c1-12-5-7-14(8-6-12)10-17-13(2)16(19)18-11-15-4-3-9-20-15/h3-9,13,17H,10-11H2,1-2H3,(H,18,19)
InChIKeyFTRDXOHNRWSOHF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.38
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide

N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide (PubChem CID 43084593) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
PubChem CID43084593
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide
SMILESCc1ccc(CNC(C)C(=O)NCc2ccco2)cc1
InChIInChI=1S/C16H20N2O2/c1-12-5-7-14(8-6-12)10-17-13(2)16(19)18-11-15-4-3-9-20-15/h3-9,13,17H,10-11H2,1-2H3,(H,18,19)
InChIKeyFTRDXOHNRWSOHF-UHFFFAOYSA-N
XLogP2.38
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-2-[(4-propan-2-yloxyphenyl)methylamino]propanamide
CID 119128983
1-(furan-2-ylmethyl)-3-[(4-methylphenyl)methyl]urea
CID 17399631
N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide
CID 2188176
N-(furan-2-ylmethyl)-2-[(3,4,5-trifluorophenyl)methylamino]propanamide
CID 119129013
2-[(3-bromophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
CID 61401140
2-[[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 43466208
2-(2-aminoethylamino)-N-(furan-2-ylmethyl)propanamide
CID 62139964
2-[(3-cyanophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
CID 60918229
(2S)-N-(furan-2-ylmethyl)-2-[[2-(4-methylphenoxy)acetyl]amino]propanamide
CID 110348322
2-(furan-2-ylmethylamino)-N-(2-methoxyethyl)propanamide
CID 43086708
2-[(2,3-dichlorophenyl)methylamino]-N-(furan-2-ylmethyl)propanamide
CID 119129007
N-(furan-2-ylmethyl)-2-(pyridin-2-ylmethylamino)propanamide
CID 43084599

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide (CID 43084593) is N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide is Cc1ccc(CNC(C)C(=O)NCc2ccco2)cc1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide?
The InChIKey is FTRDXOHNRWSOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-12-5-7-14(8-6-12)10-17-13(2)16(19)18-11-15-4-3-9-20-15/h3-9,13,17H,10-11H2,1-2H3,(H,18,19).
What are the key properties of N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide?
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[(4-methylphenyl)methylamino]propanamide is sourced from PubChem (CID 43084593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).