N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide

C17H19NO4 — CID 24980461

IUPACN-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(NCC1CCCO1)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C17H19NO4/c19-17(18-11-14-7-4-10-20-14)16-9-8-15(22-16)12-21-13-5-2-1-3-6-13/h1-3,5-6,8-9,14H,4,7,10-12H2,(H,18,19)
InChIKeyRGXYQDYNXIEVTP-UHFFFAOYSA-N
MW301.34 g/mol
LogP2.77
Rot. Bonds6

About N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide

N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide (PubChem CID 24980461) has the molecular formula C17H19NO4 and a molecular weight of 301.34 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide
PubChem CID24980461
Molecular FormulaC17H19NO4
Molecular Weight301.34 g/mol
Exact Mass301.13
IUPAC NameN-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide
SMILESO=C(NCC1CCCO1)c1ccc(COc2ccccc2)o1
InChIInChI=1S/C17H19NO4/c19-17(18-11-14-7-4-10-20-14)16-9-8-15(22-16)12-21-13-5-2-1-3-6-13/h1-3,5-6,8-9,14H,4,7,10-12H2,(H,18,19)
InChIKeyRGXYQDYNXIEVTP-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)-5-(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

5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 756937
5-[(3-chlorophenoxy)methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
CID 5039250
N-(oxolan-2-ylmethyl)-4-(phenoxymethyl)benzamide
CID 24684666
1-[[5-[(4-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
CID 51391408
1-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-3-(oxolan-2-ylmethyl)thiourea
CID 3461291
1-[[(2S)-oxolan-2-yl]methyl]-3-[[5-[(4-propylphenoxy)methyl]furan-2-carbonyl]amino]thiourea
CID 40654999
N-(oxolan-2-ylmethyl)-3-(phenoxymethyl)furan-2-carboxamide
CID 43044718
5-[[(1R)-2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[[(2S)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 93336521
N-(oxolan-2-ylmethyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 18168439
N-cyclohexyl-5-(phenoxymethyl)furan-2-carboxamide
CID 24980847
5-[[(1S)-2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[[(2S)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 93335708
5-[[(1R)-2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-[[(2S)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 93335709

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide (CID 24980461) is N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide is O=C(NCC1CCCO1)c1ccc(COc2ccccc2)o1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide?
The InChIKey is RGXYQDYNXIEVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO4/c19-17(18-11-14-7-4-10-20-14)16-9-8-15(22-16)12-21-13-5-2-1-3-6-13/h1-3,5-6,8-9,14H,4,7,10-12H2,(H,18,19).
What are the key properties of N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide?
N-(oxolan-2-ylmethyl)-5-(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)-5-(phenoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 24980461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).