[5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol

C16H20N2O3 — CID 64580535

IUPAC[5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol
SMILESOCc1ccc(CNc2ccccc2N2CCOCC2)o1
InChIInChI=1S/C16H20N2O3/c19-12-14-6-5-13(21-14)11-17-15-3-1-2-4-16(15)18-7-9-20-10-8-18/h1-6,17,19H,7-12H2
InChIKeyYXKPSIADIAHXEZ-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.22
Rot. Bonds5

About [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol

[5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol (PubChem CID 64580535) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol
PubChem CID64580535
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name[5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol
SMILESOCc1ccc(CNc2ccccc2N2CCOCC2)o1
InChIInChI=1S/C16H20N2O3/c19-12-14-6-5-13(21-14)11-17-15-3-1-2-4-16(15)18-7-9-20-10-8-18/h1-6,17,19H,7-12H2
InChIKeyYXKPSIADIAHXEZ-UHFFFAOYSA-N
XLogP2.22
TPSA57.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[5-[(4-morpholin-4-ylanilino)methyl]furan-2-yl]methanol
CID 64578214
2-morpholin-4-yl-N-(pyridin-4-ylmethyl)aniline
CID 43229589
N-[(5-chlorofuran-2-yl)methyl]-2-pyrrolidin-1-ylaniline
CID 60780218
2-morpholin-4-yl-N-(oxan-4-ylmethyl)aniline
CID 62385049
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
2-morpholin-4-yl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63656413
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
N-(2-chlorophenyl)-2-(2-morpholin-4-ylanilino)acetamide
CID 109008426
N-[(4-fluorophenyl)methyl]-2-(2-morpholin-4-ylanilino)acetamide
CID 108997897
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535

Frequently Asked Questions

What is the IUPAC name of [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol?
The IUPAC name of [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol (CID 64580535) is [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol is OCc1ccc(CNc2ccccc2N2CCOCC2)o1.
What is the InChIKey of [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol?
The InChIKey is YXKPSIADIAHXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-12-14-6-5-13(21-14)11-17-15-3-1-2-4-16(15)18-7-9-20-10-8-18/h1-6,17,19H,7-12H2.
What are the key properties of [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol?
[5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol has a molecular weight of 288.35 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2-morpholin-4-ylanilino)methyl]furan-2-yl]methanol is sourced from PubChem (CID 64580535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).