N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide

C17H19NO4 — CID 43044718

IUPACN-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(NCC1CCCO1)c1occc1COc1ccccc1
InChIInChI=1S/C17H19NO4/c19-17(18-11-15-7-4-9-20-15)16-13(8-10-21-16)12-22-14-5-2-1-3-6-14/h1-3,5-6,8,10,15H,4,7,9,11-12H2,(H,18,19)
InChIKeyDREZSJLRLORABF-UHFFFAOYSA-N
MW301.34 g/mol
LogP2.77
Rot. Bonds6

About N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide

N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide (PubChem CID 43044718) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide
PubChem CID43044718
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(NCC1CCCO1)c1occc1COc1ccccc1
InChIInChI=1S/C17H19NO4/c19-17(18-11-15-7-4-9-20-15)16-13(8-10-21-16)12-22-14-5-2-1-3-6-14/h1-3,5-6,8,10,15H,4,7,9,11-12H2,(H,18,19)
InChIKeyDREZSJLRLORABF-UHFFFAOYSA-N
XLogP2.77
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(oxolan-2-ylmethyl)-4-(phenoxymethyl)benzamide
CID 24684666
N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24980461
N-[(1R,6R,7R)-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl]-3-(phenoxymethyl)furan-2-carboxamide
CID 100899029
N-[2-(methylamino)propyl]-3-(phenoxymethyl)furan-2-carboxamide
CID 120832904
N-(2-methoxyethyl)-3-(phenoxymethyl)furan-2-carboxamide
CID 51304876
N-[2-(methylamino)ethyl]-3-(phenoxymethyl)furan-2-carboxamide
CID 119503301
3-(phenoxymethyl)-N-prop-2-enylfuran-2-carboxamide
CID 46689866
N-[4-(cyclopentylmethylamino)phenyl]-3-(phenoxymethyl)furan-2-carboxamide
CID 56533885
N-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 18168439
3-[(3-cyanophenoxy)methyl]-N-[(2-hydroxycyclopentyl)methyl]furan-2-carboxamide
CID 111464262
N-[(2-chlorophenyl)methyl]-3-(phenoxymethyl)furan-2-carboxamide
CID 26014402
N-[[(2R)-oxan-2-yl]methyl]-5-(phenoxymethyl)-1H-pyrazole-3-carboxamide
CID 42519117

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide (CID 43044718) is N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide is O=C(NCC1CCCO1)c1occc1COc1ccccc1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide?
The InChIKey is DREZSJLRLORABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c19-17(18-11-15-7-4-9-20-15)16-13(8-10-21-16)12-22-14-5-2-1-3-6-14/h1-3,5-6,8,10,15H,4,7,9,11-12H2,(H,18,19).
What are the key properties of N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide?
N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide has a molecular weight of 301.34 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 43044718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).