3-chloro-5-(2-hydroxyethylamino)phenol

C8H10ClNO2 — CID 143894152

IUPAC3-chloro-5-(2-hydroxyethylamino)phenol
SMILESOCCNc1cc(O)cc(Cl)c1
InChIInChI=1S/C8H10ClNO2/c9-6-3-7(10-1-2-11)5-8(12)4-6/h3-5,10-12H,1-2H2
InChIKeySRKQOVXGBXLGNN-UHFFFAOYSA-N
MW187.63 g/mol
LogP1.45
Rot. Bonds3

About 3-chloro-5-(2-hydroxyethylamino)phenol

3-chloro-5-(2-hydroxyethylamino)phenol (PubChem CID 143894152) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is 3-chloro-5-(2-hydroxyethylamino)phenol.

Molecular Properties

Compound Name3-chloro-5-(2-hydroxyethylamino)phenol
PubChem CID143894152
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name3-chloro-5-(2-hydroxyethylamino)phenol
SMILESOCCNc1cc(O)cc(Cl)c1
InChIInChI=1S/C8H10ClNO2/c9-6-3-7(10-1-2-11)5-8(12)4-6/h3-5,10-12H,1-2H2
InChIKeySRKQOVXGBXLGNN-UHFFFAOYSA-N
XLogP1.45
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(2-hydroxyethylamino)phenol?
The IUPAC name of 3-chloro-5-(2-hydroxyethylamino)phenol (CID 143894152) is 3-chloro-5-(2-hydroxyethylamino)phenol.
What is the SMILES notation for 3-chloro-5-(2-hydroxyethylamino)phenol?
The canonical SMILES for 3-chloro-5-(2-hydroxyethylamino)phenol is OCCNc1cc(O)cc(Cl)c1.
What is the InChIKey of 3-chloro-5-(2-hydroxyethylamino)phenol?
The InChIKey is SRKQOVXGBXLGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClNO2/c9-6-3-7(10-1-2-11)5-8(12)4-6/h3-5,10-12H,1-2H2.
What are the key properties of 3-chloro-5-(2-hydroxyethylamino)phenol?
3-chloro-5-(2-hydroxyethylamino)phenol has a molecular weight of 187.63 g/mol, XLogP of 1.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(2-hydroxyethylamino)phenol is sourced from PubChem (CID 143894152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).