N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide

C18H21FN2O3 — CID 86842664

IUPACN-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
SMILESO=C(CN(Cc1ccco1)CC1CCCO1)Nc1ccccc1F
InChIInChI=1S/C18H21FN2O3/c19-16-7-1-2-8-17(16)20-18(22)13-21(11-14-5-3-9-23-14)12-15-6-4-10-24-15/h1-3,5,7-9,15H,4,6,10-13H2,(H,20,22)
InChIKeyNOZUIZNNCJOFNW-UHFFFAOYSA-N
MW332.38 g/mol
LogP3.04
Rot. Bonds7

About N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide

N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide (PubChem CID 86842664) has the molecular formula C18H21FN2O3 and a molecular weight of 332.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
PubChem CID86842664
Molecular FormulaC18H21FN2O3
Molecular Weight332.38 g/mol
Exact Mass332.15
IUPAC NameN-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
SMILESO=C(CN(Cc1ccco1)CC1CCCO1)Nc1ccccc1F
InChIInChI=1S/C18H21FN2O3/c19-16-7-1-2-8-17(16)20-18(22)13-21(11-14-5-3-9-23-14)12-15-6-4-10-24-15/h1-3,5,7-9,15H,4,6,10-13H2,(H,20,22)
InChIKeyNOZUIZNNCJOFNW-UHFFFAOYSA-N
XLogP3.04
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[benzyl(oxolan-2-ylmethyl)amino]-N-(2-fluorophenyl)acetamide
CID 78899950
N-(furan-2-ylmethyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
CID 47537569
N-benzyl-2-[(2-fluorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 5244605
methyl 3-[[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetyl]amino]thiophene-2-carboxylate
CID 47537171
N-(3-acetylphenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide
CID 60585132
2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-N-prop-2-enylacetamide
CID 47537442
2-[bis(oxolan-2-ylmethyl)amino]-N-(2-bromophenyl)acetamide
CID 47056113
N-(2-fluoro-5-methylphenyl)-2-[(2-methylphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]amino]acetamide
CID 124755387
N-cyclopropyl-3-[[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetyl]amino]benzamide
CID 47537148
N-(5-chloro-2-fluorophenyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 9055561
2-[benzyl(oxolan-2-ylmethyl)amino]-N-phenylacetamide
CID 60514317
3-(3-chloro-2-fluorophenyl)-1-(furan-2-ylmethyl)-1-(oxolan-2-ylmethyl)urea
CID 60577089

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide (CID 86842664) is N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide is O=C(CN(Cc1ccco1)CC1CCCO1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
The InChIKey is NOZUIZNNCJOFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O3/c19-16-7-1-2-8-17(16)20-18(22)13-21(11-14-5-3-9-23-14)12-15-6-4-10-24-15/h1-3,5,7-9,15H,4,6,10-13H2,(H,20,22).
What are the key properties of N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide?
N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide has a molecular weight of 332.38 g/mol, XLogP of 3.04, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 86842664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).