5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide

C19H23NO5 — CID 756937

IUPAC5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
SMILESCCOc1ccc(OCc2ccc(C(=O)NC[C@H]3CCCO3)o2)cc1
InChIInChI=1S/C19H23NO5/c1-2-22-14-5-7-15(8-6-14)24-13-17-9-10-18(25-17)19(21)20-12-16-4-3-11-23-16/h5-10,16H,2-4,11-13H2,1H3,(H,20,21)/t16-/m1/s1
InChIKeyHRYHSNYMCTYUOT-MRXNPFEDSA-N
MW345.40 g/mol
LogP3.17
Rot. Bonds8

About 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide

5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide (PubChem CID 756937) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
PubChem CID756937
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
SMILESCCOc1ccc(OCc2ccc(C(=O)NC[C@H]3CCCO3)o2)cc1
InChIInChI=1S/C19H23NO5/c1-2-22-14-5-7-15(8-6-14)24-13-17-9-10-18(25-17)19(21)20-12-16-4-3-11-23-16/h5-10,16H,2-4,11-13H2,1H3,(H,20,21)/t16-/m1/s1
InChIKeyHRYHSNYMCTYUOT-MRXNPFEDSA-N
XLogP3.17
TPSA69.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(oxolan-2-ylmethyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 24980461
5-[(3-chlorophenoxy)methyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
CID 5039250
4-ethoxy-N-(oxolan-2-ylmethyl)benzamide
CID 2850672
1-[[(2S)-oxolan-2-yl]methyl]-3-[[5-[(4-propylphenoxy)methyl]furan-2-carbonyl]amino]thiourea
CID 40654999
1-[[5-[(4-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-3-(oxolan-2-ylmethyl)thiourea
CID 3461291
1-[[5-[(4-chlorophenoxy)methyl]furan-2-carbonyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
CID 51391408
2-[(4-ethoxyphenyl)methyl-methylamino]-N-(oxolan-2-ylmethyl)acetamide
CID 78793510
N-(oxolan-2-ylmethyl)-4-(phenoxymethyl)benzamide
CID 24684666
4-[(4-tert-butylphenoxy)methyl]-N-(oxolan-2-ylmethyl)benzamide
CID 6914711
5-[(4-ethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 5104781
4-[(4-bromophenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
CID 1226327
4-[(4-chlorophenoxy)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 895178

Frequently Asked Questions

What is the IUPAC name of 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
The IUPAC name of 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide (CID 756937) is 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
The canonical SMILES for 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide is CCOc1ccc(OCc2ccc(C(=O)NC[C@H]3CCCO3)o2)cc1.
What is the InChIKey of 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
The InChIKey is HRYHSNYMCTYUOT-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23NO5/c1-2-22-14-5-7-15(8-6-14)24-13-17-9-10-18(25-17)19(21)20-12-16-4-3-11-23-16/h5-10,16H,2-4,11-13H2,1H3,(H,20,21)/t16-/m1/s1.
What are the key properties of 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide?
5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 3.17, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-ethoxyphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 756937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).