2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide

C15H18N2O2 — CID 62632896

IUPAC2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide
SMILESCCC(Nc1ccccc1CC(N)=O)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-2-12(14-8-5-9-19-14)17-13-7-4-3-6-11(13)10-15(16)18/h3-9,12,17H,2,10H2,1H3,(H2,16,18)
InChIKeyXCOCTQLNEBKMBA-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.87
Rot. Bonds6

About 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide

2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide (PubChem CID 62632896) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide.

Molecular Properties

Compound Name2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide
PubChem CID62632896
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide
SMILESCCC(Nc1ccccc1CC(N)=O)c1ccco1
InChIInChI=1S/C15H18N2O2/c1-2-12(14-8-5-9-19-14)17-13-7-4-3-6-11(13)10-15(16)18/h3-9,12,17H,2,10H2,1H3,(H2,16,18)
InChIKeyXCOCTQLNEBKMBA-UHFFFAOYSA-N
XLogP2.87
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(dimethylamino)methyl]-N-[1-(furan-2-yl)propyl]aniline
CID 62631645
N-[1-(furan-2-yl)propyl]-2-(methoxymethyl)aniline
CID 62631803
4-bromo-2-ethyl-N-[1-(furan-2-yl)propyl]aniline
CID 81292021
2-[1-(furan-2-yl)propylamino]ethylurea
CID 83109971
2-(difluoromethylsulfanyl)-N-[1-(furan-2-yl)propyl]aniline
CID 62631784
2-[2-[1-(furan-2-yl)propylamino]ethoxy]acetamide
CID 106235398
N-[2-(2-amino-2-oxoethyl)phenyl]-2-bromobutanamide
CID 62856321
2-[2-(3-methoxybutan-2-ylamino)phenyl]acetamide
CID 113354885
methyl 3-[1-(furan-2-yl)propylamino]benzoate
CID 62632863
2-[2-(octan-2-ylamino)phenyl]acetamide
CID 43738518
N'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
2-[2-(propylamino)phenyl]acetamide
CID 43738591

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide?
The IUPAC name of 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide (CID 62632896) is 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide.
What is the SMILES notation for 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide?
The canonical SMILES for 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide is CCC(Nc1ccccc1CC(N)=O)c1ccco1.
What is the InChIKey of 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide?
The InChIKey is XCOCTQLNEBKMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-12(14-8-5-9-19-14)17-13-7-4-3-6-11(13)10-15(16)18/h3-9,12,17H,2,10H2,1H3,(H2,16,18).
What are the key properties of 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide?
2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(furan-2-yl)propylamino]phenyl]acetamide is sourced from PubChem (CID 62632896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).