3-(ethylamino)phenol

C8H11NO — CID 578991

IUPAC3-(ethylamino)phenol
SMILESCCNc1cccc(O)c1
InChIInChI=1S/C8H11NO/c1-2-9-7-4-3-5-8(10)6-7/h3-6,9-10H,2H2,1H3
InChIKeyTVKZDKSHNITMRZ-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.82
Rot. Bonds2

About 3-(ethylamino)phenol

3-(ethylamino)phenol (PubChem CID 578991) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 3-(ethylamino)phenol.

Molecular Properties

Compound Name3-(ethylamino)phenol
PubChem CID578991
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name3-(ethylamino)phenol
SMILESCCNc1cccc(O)c1
InChIInChI=1S/C8H11NO/c1-2-9-7-4-3-5-8(10)6-7/h3-6,9-10H,2H2,1H3
InChIKeyTVKZDKSHNITMRZ-UHFFFAOYSA-N
XLogP1.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)phenol?
The IUPAC name of 3-(ethylamino)phenol (CID 578991) is 3-(ethylamino)phenol.
What is the SMILES notation for 3-(ethylamino)phenol?
The canonical SMILES for 3-(ethylamino)phenol is CCNc1cccc(O)c1.
What is the InChIKey of 3-(ethylamino)phenol?
The InChIKey is TVKZDKSHNITMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-9-7-4-3-5-8(10)6-7/h3-6,9-10H,2H2,1H3.
What are the key properties of 3-(ethylamino)phenol?
3-(ethylamino)phenol has a molecular weight of 137.18 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)phenol is sourced from PubChem (CID 578991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).