2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide

C15H18N2O2 — CID 60861599

IUPAC2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
SMILESCC(Cc1ccco1)NC(=O)CNc1ccccc1
InChIInChI=1S/C15H18N2O2/c1-12(10-14-8-5-9-19-14)17-15(18)11-16-13-6-3-2-4-7-13/h2-9,12,16H,10-11H2,1H3,(H,17,18)
InChIKeyPDPKTZBEBWIYGI-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.44
Rot. Bonds6

About 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide

2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide (PubChem CID 60861599) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
PubChem CID60861599
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
SMILESCC(Cc1ccco1)NC(=O)CNc1ccccc1
InChIInChI=1S/C15H18N2O2/c1-12(10-14-8-5-9-19-14)17-15(18)11-16-13-6-3-2-4-7-13/h2-9,12,16H,10-11H2,1H3,(H,17,18)
InChIKeyPDPKTZBEBWIYGI-UHFFFAOYSA-N
XLogP2.44
TPSA54.27 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 ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]-2-phenoxyacetamide
CID 47148392
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
N-[1-(furan-2-yl)propan-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604499
N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-phenacylsulfanylacetamide
CID 95158742
2-anilino-N-(4-hydroxypentan-2-yl)acetamide
CID 113376266
N'-tert-butyl-N-[1-(furan-2-yl)propan-2-yl]oxamide
CID 121084172
N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-(4-propan-2-ylphenyl)sulfanylacetamide
CID 51952801
N-[(2S)-1-(furan-2-yl)propan-2-yl]-2-(4-propan-2-ylphenyl)sulfanylacetamide
CID 51952800
2-anilino-N-[1-(4-chlorophenyl)propan-2-yl]acetamide
CID 60860440
2-anilino-N-(1-methylsulfanylpropan-2-yl)acetamide
CID 115740490
2-(azetidin-3-yl)-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 64617974
N-[1-(furan-2-yl)propan-2-yl]-2-(2-methylphenoxy)acetamide
CID 47168840

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide?
The IUPAC name of 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide (CID 60861599) is 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide.
What is the SMILES notation for 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide?
The canonical SMILES for 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide is CC(Cc1ccco1)NC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide?
The InChIKey is PDPKTZBEBWIYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-12(10-14-8-5-9-19-14)17-15(18)11-16-13-6-3-2-4-7-13/h2-9,12,16H,10-11H2,1H3,(H,17,18).
What are the key properties of 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide?
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide has a molecular weight of 258.32 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide is sourced from PubChem (CID 60861599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).