[4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol

C11H16FNO — CID 58767200

IUPAC[4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol
SMILESCN(CCF)Cc1ccc(CO)cc1
InChIInChI=1S/C11H16FNO/c1-13(7-6-12)8-10-2-4-11(9-14)5-3-10/h2-5,14H,6-9H2,1H3
InChIKeyMQPXREGFEUPWQL-UHFFFAOYSA-N
MW197.25 g/mol
LogP1.58
Rot. Bonds5

About [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol

[4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol (PubChem CID 58767200) has the molecular formula C11H16FNO and a molecular weight of 197.25 g/mol. Its IUPAC name is [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol
PubChem CID58767200
Molecular FormulaC11H16FNO
Molecular Weight197.25 g/mol
Exact Mass197.12
IUPAC Name[4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol
SMILESCN(CCF)Cc1ccc(CO)cc1
InChIInChI=1S/C11H16FNO/c1-13(7-6-12)8-10-2-4-11(9-14)5-3-10/h2-5,14H,6-9H2,1H3
InChIKeyMQPXREGFEUPWQL-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.25
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol?
The IUPAC name of [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol (CID 58767200) is [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol is CN(CCF)Cc1ccc(CO)cc1.
What is the InChIKey of [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol?
The InChIKey is MQPXREGFEUPWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FNO/c1-13(7-6-12)8-10-2-4-11(9-14)5-3-10/h2-5,14H,6-9H2,1H3.
What are the key properties of [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol?
[4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol has a molecular weight of 197.25 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-fluoroethyl(methyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 58767200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).