5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide

C17H19NO5 — CID 95756967

IUPAC5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
SMILESCOc1ccccc1Oc1ccc(C(=O)NC[C@H]2CCCO2)o1
InChIInChI=1S/C17H19NO5/c1-20-13-6-2-3-7-14(13)22-16-9-8-15(23-16)17(19)18-11-12-5-4-10-21-12/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,19)/t12-/m1/s1
InChIKeyOCHNLIJCFNUSBM-GFCCVEGCSA-N
MW317.34 g/mol
LogP2.99
Rot. Bonds6

About 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide

5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide (PubChem CID 95756967) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
PubChem CID95756967
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC Name5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
SMILESCOc1ccccc1Oc1ccc(C(=O)NC[C@H]2CCCO2)o1
InChIInChI=1S/C17H19NO5/c1-20-13-6-2-3-7-14(13)22-16-9-8-15(23-16)17(19)18-11-12-5-4-10-21-12/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,19)/t12-/m1/s1
InChIKeyOCHNLIJCFNUSBM-GFCCVEGCSA-N
XLogP2.99
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-methoxyphenoxy)-N-(oxolan-2-ylmethyl)furan-2-carboxamide
CID 75537750
5-(3-chlorophenoxy)-N-(oxolan-2-ylmethyl)furan-2-carboxamide
CID 71691397
5-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391661
2,3-dimethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 4781408
4-N-[(3,4-dimethoxyphenyl)methyl]-1-N-(oxolan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109045599
3-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 92882471
(E)-3-(2-methoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide
CID 895784
2-[(2-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)benzamide
CID 133204331
2-methoxy-N-[4-[[(2S)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide
CID 42427479
4-methoxy-N-[[(2S)-oxolan-2-yl]methyl]-1H-indole-2-carboxamide
CID 7554172
3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 669434
N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24980461

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
The IUPAC name of 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide (CID 95756967) is 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
The canonical SMILES for 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide is COc1ccccc1Oc1ccc(C(=O)NC[C@H]2CCCO2)o1.
What is the InChIKey of 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
The InChIKey is OCHNLIJCFNUSBM-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H19NO5/c1-20-13-6-2-3-7-14(13)22-16-9-8-15(23-16)17(19)18-11-12-5-4-10-21-12/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,18,19)/t12-/m1/s1.
What are the key properties of 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide has a molecular weight of 317.34 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 95756967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).