N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide

C14H14FNO3 — CID 61063132

IUPACN-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide
SMILESCN(CCOc1cccc(F)c1)C(=O)c1ccco1
InChIInChI=1S/C14H14FNO3/c1-16(14(17)13-6-3-8-19-13)7-9-18-12-5-2-4-11(15)10-12/h2-6,8,10H,7,9H2,1H3
InChIKeyHJTNIBQLNVWJLE-UHFFFAOYSA-N
MW263.27 g/mol
LogP2.57
Rot. Bonds5

About N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide

N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide (PubChem CID 61063132) has the molecular formula C14H14FNO3 and a molecular weight of 263.27 g/mol. Its IUPAC name is N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide
PubChem CID61063132
Molecular FormulaC14H14FNO3
Molecular Weight263.27 g/mol
Exact Mass263.10
IUPAC NameN-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide
SMILESCN(CCOc1cccc(F)c1)C(=O)c1ccco1
InChIInChI=1S/C14H14FNO3/c1-16(14(17)13-6-3-8-19-13)7-9-18-12-5-2-4-11(15)10-12/h2-6,8,10H,7,9H2,1H3
InChIKeyHJTNIBQLNVWJLE-UHFFFAOYSA-N
XLogP2.57
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(3-fluorophenoxy)ethyl]-N-methylpyridine-2-carboxamide
CID 104741689
4-chloro-N-[2-(3-fluorophenoxy)ethyl]-N-methylbutanamide
CID 63307611
2-amino-N-[2-(3-fluorophenoxy)ethyl]-N-methylbutanediamide
CID 60946637
N-(2-hydroxyethyl)-N-methylfuran-2-carboxamide
CID 15134402
2-(ethylamino)-N-[2-(3-fluorophenoxy)ethyl]-N,2-dimethylpropanamide
CID 62836449
(2S)-2-amino-N-[2-(3-fluorophenoxy)ethyl]-N-methylhexanamide
CID 103831526
1-(aminomethyl)-N-[2-(3-fluorophenoxy)ethyl]-N-methylcyclobutane-1-carboxamide
CID 115448098
N-[4-[methyl-[2-(3-methylphenoxy)ethyl]amino]-4-oxobutyl]furan-2-carboxamide
CID 51241859
3-[3-(3-fluorophenoxy)propanoyl-methylamino]propanoic acid
CID 60989974
2-[2-(3-fluorophenoxy)ethyl-methylamino]propanamide
CID 47286834
2-(cyclopropylamino)-N-[2-(3-fluorophenoxy)ethyl]-N-methylacetamide
CID 54872660
1-[2-(dimethylamino)ethyl]-3-[2-(3-fluorophenoxy)ethyl]urea
CID 112970330

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide?
The IUPAC name of N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide (CID 61063132) is N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide is CN(CCOc1cccc(F)c1)C(=O)c1ccco1.
What is the InChIKey of N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide?
The InChIKey is HJTNIBQLNVWJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO3/c1-16(14(17)13-6-3-8-19-13)7-9-18-12-5-2-4-11(15)10-12/h2-6,8,10H,7,9H2,1H3.
What are the key properties of N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide?
N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide has a molecular weight of 263.27 g/mol, XLogP of 2.57, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenoxy)ethyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 61063132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).