N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide

C15H18N2O3 — CID 43713201

IUPACN-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cccc(NC(C)c2ccco2)c1
InChIInChI=1S/C15H18N2O3/c1-11(14-7-4-8-20-14)16-12-5-3-6-13(9-12)17-15(18)10-19-2/h3-9,11,16H,10H2,1-2H3,(H,17,18)
InChIKeyDQEJWDKTCNZTDB-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.04
Rot. Bonds6

About N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide

N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide (PubChem CID 43713201) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide
PubChem CID43713201
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cccc(NC(C)c2ccco2)c1
InChIInChI=1S/C15H18N2O3/c1-11(14-7-4-8-20-14)16-12-5-3-6-13(9-12)17-15(18)10-19-2/h3-9,11,16H,10H2,1-2H3,(H,17,18)
InChIKeyDQEJWDKTCNZTDB-UHFFFAOYSA-N
XLogP3.04
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methylpropanamide
CID 43725755
2-methoxy-N-[3-(2-methylpentan-3-ylamino)phenyl]acetamide
CID 43784507
N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxyacetamide
CID 43713200
N-[3-[1-(5-chlorothiophen-3-yl)ethylamino]phenyl]-2-methoxyacetamide
CID 102976816
N-[1-(furan-2-yl)ethyl]-3-methoxyaniline
CID 43196365
N-[3-(1-cyclohexylethylamino)phenyl]-2-methoxyacetamide
CID 43784509
N-[3-[(2-methoxyacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 46671357
3-N-[1-(furan-2-yl)ethyl]benzene-1,3-diamine
CID 43535637
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
methyl 4-[1-(furan-2-yl)ethylamino]benzoate
CID 43139128
trans-(1R,2R)-N-[3-[(2-methoxyacetyl)amino]phenyl]-2-methylcyclopropane-1-carboxamide
CID 38397427
N-[3-[bis(3-methylbutyl)carbamoylamino]phenyl]-2-methoxyacetamide
CID 55697276

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide?
The IUPAC name of N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide (CID 43713201) is N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide is COCC(=O)Nc1cccc(NC(C)c2ccco2)c1.
What is the InChIKey of N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide?
The InChIKey is DQEJWDKTCNZTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-11(14-7-4-8-20-14)16-12-5-3-6-13(9-12)17-15(18)10-19-2/h3-9,11,16H,10H2,1-2H3,(H,17,18).
What are the key properties of N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide?
N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide has a molecular weight of 274.32 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(furan-2-yl)ethylamino]phenyl]-2-methoxyacetamide is sourced from PubChem (CID 43713201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).