2-chloro-5-morpholin-4-ylphenol

C10H12ClNO2 — CID 84679971

IUPAC2-chloro-5-morpholin-4-ylphenol
SMILESOc1cc(N2CCOCC2)ccc1Cl
InChIInChI=1S/C10H12ClNO2/c11-9-2-1-8(7-10(9)13)12-3-5-14-6-4-12/h1-2,7,13H,3-6H2
InChIKeySINJJODQMPESHJ-UHFFFAOYSA-N
MW213.66 g/mol
LogP1.88
Rot. Bonds1

About 2-chloro-5-morpholin-4-ylphenol

2-chloro-5-morpholin-4-ylphenol (PubChem CID 84679971) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 2-chloro-5-morpholin-4-ylphenol.

Molecular Properties

Compound Name2-chloro-5-morpholin-4-ylphenol
PubChem CID84679971
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name2-chloro-5-morpholin-4-ylphenol
SMILESOc1cc(N2CCOCC2)ccc1Cl
InChIInChI=1S/C10H12ClNO2/c11-9-2-1-8(7-10(9)13)12-3-5-14-6-4-12/h1-2,7,13H,3-6H2
InChIKeySINJJODQMPESHJ-UHFFFAOYSA-N
XLogP1.88
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-morpholin-4-ylphenol?
The IUPAC name of 2-chloro-5-morpholin-4-ylphenol (CID 84679971) is 2-chloro-5-morpholin-4-ylphenol.
What is the SMILES notation for 2-chloro-5-morpholin-4-ylphenol?
The canonical SMILES for 2-chloro-5-morpholin-4-ylphenol is Oc1cc(N2CCOCC2)ccc1Cl.
What is the InChIKey of 2-chloro-5-morpholin-4-ylphenol?
The InChIKey is SINJJODQMPESHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c11-9-2-1-8(7-10(9)13)12-3-5-14-6-4-12/h1-2,7,13H,3-6H2.
What are the key properties of 2-chloro-5-morpholin-4-ylphenol?
2-chloro-5-morpholin-4-ylphenol has a molecular weight of 213.66 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-morpholin-4-ylphenol is sourced from PubChem (CID 84679971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).