[5-(ethylamino)-2-fluorophenyl]methanol

C9H12FNO — CID 167978099

IUPAC[5-(ethylamino)-2-fluorophenyl]methanol
SMILESCCNc1ccc(F)c(CO)c1
InChIInChI=1S/C9H12FNO/c1-2-11-8-3-4-9(10)7(5-8)6-12/h3-5,11-12H,2,6H2,1H3
InChIKeyYQWSJZKZYNPNAL-UHFFFAOYSA-N
MW169.20 g/mol
LogP1.75
Rot. Bonds3

About [5-(ethylamino)-2-fluorophenyl]methanol

[5-(ethylamino)-2-fluorophenyl]methanol (PubChem CID 167978099) has the molecular formula C9H12FNO and a molecular weight of 169.20 g/mol. Its IUPAC name is [5-(ethylamino)-2-fluorophenyl]methanol.

Molecular Properties

Compound Name[5-(ethylamino)-2-fluorophenyl]methanol
PubChem CID167978099
Molecular FormulaC9H12FNO
Molecular Weight169.20 g/mol
Exact Mass169.09
IUPAC Name[5-(ethylamino)-2-fluorophenyl]methanol
SMILESCCNc1ccc(F)c(CO)c1
InChIInChI=1S/C9H12FNO/c1-2-11-8-3-4-9(10)7(5-8)6-12/h3-5,11-12H,2,6H2,1H3
InChIKeyYQWSJZKZYNPNAL-UHFFFAOYSA-N
XLogP1.75
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.20
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [5-(ethylamino)-2-fluorophenyl]methanol?
The IUPAC name of [5-(ethylamino)-2-fluorophenyl]methanol (CID 167978099) is [5-(ethylamino)-2-fluorophenyl]methanol.
What is the SMILES notation for [5-(ethylamino)-2-fluorophenyl]methanol?
The canonical SMILES for [5-(ethylamino)-2-fluorophenyl]methanol is CCNc1ccc(F)c(CO)c1.
What is the InChIKey of [5-(ethylamino)-2-fluorophenyl]methanol?
The InChIKey is YQWSJZKZYNPNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12FNO/c1-2-11-8-3-4-9(10)7(5-8)6-12/h3-5,11-12H,2,6H2,1H3.
What are the key properties of [5-(ethylamino)-2-fluorophenyl]methanol?
[5-(ethylamino)-2-fluorophenyl]methanol has a molecular weight of 169.20 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(ethylamino)-2-fluorophenyl]methanol is sourced from PubChem (CID 167978099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).