[5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol

C15H19NO3 — CID 102847721

IUPAC[5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol
SMILESCOCCc1ccccc1NCc1ccc(CO)o1
InChIInChI=1S/C15H19NO3/c1-18-9-8-12-4-2-3-5-15(12)16-10-13-6-7-14(11-17)19-13/h2-7,16-17H,8-11H2,1H3
InChIKeyHWMQPKMYRKBMQG-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.57
Rot. Bonds7

About [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol

[5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol (PubChem CID 102847721) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol
PubChem CID102847721
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Name[5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol
SMILESCOCCc1ccccc1NCc1ccc(CO)o1
InChIInChI=1S/C15H19NO3/c1-18-9-8-12-4-2-3-5-15(12)16-10-13-6-7-14(11-17)19-13/h2-7,16-17H,8-11H2,1H3
InChIKeyHWMQPKMYRKBMQG-UHFFFAOYSA-N
XLogP2.57
TPSA54.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-carbonitrile
CID 102847714
[5-[[2-(diethylaminomethyl)anilino]methyl]furan-2-yl]methanol
CID 64580557
2-[[2-(2-methoxyethyl)anilino]methyl]benzoic acid
CID 103268818
[5-[[(2-methoxy-3-pyridinyl)amino]methyl]furan-2-yl]methanol
CID 64579186
4-[[2-(2-methoxyethyl)anilino]methyl]-5-methylfuran-2-carboxylic acid
CID 103268805
3-[2-(2-methoxyethyl)anilino]propan-1-ol
CID 102847222
2-(2-methoxyethyl)-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 102847704
[5-[[3-bromo-2-(methoxymethyl)anilino]methyl]furan-2-yl]methanol
CID 64591230
methyl 5-[[2-(methoxymethyl)anilino]methyl]furan-2-carboxylate
CID 43779846
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
2-bromo-6-[[2-(2-methoxyethyl)anilino]methyl]phenol
CID 102847681
N-[(2,3-difluorophenyl)methyl]-2-(2-methoxyethyl)aniline
CID 102847298

Frequently Asked Questions

What is the IUPAC name of [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol (CID 102847721) is [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol is COCCc1ccccc1NCc1ccc(CO)o1.
What is the InChIKey of [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol?
The InChIKey is HWMQPKMYRKBMQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-18-9-8-12-4-2-3-5-15(12)16-10-13-6-7-14(11-17)19-13/h2-7,16-17H,8-11H2,1H3.
What are the key properties of [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol?
[5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol has a molecular weight of 261.32 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[2-(2-methoxyethyl)anilino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 102847721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).