3-amino-5-morpholin-4-ylphenol

C10H14N2O2 — CID 155639936

IUPAC3-amino-5-morpholin-4-ylphenol
SMILESNc1cc(O)cc(N2CCOCC2)c1
InChIInChI=1S/C10H14N2O2/c11-8-5-9(7-10(13)6-8)12-1-3-14-4-2-12/h5-7,13H,1-4,11H2
InChIKeyWFYYBLXBVVMGTA-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.81
Rot. Bonds1

About 3-amino-5-morpholin-4-ylphenol

3-amino-5-morpholin-4-ylphenol (PubChem CID 155639936) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-amino-5-morpholin-4-ylphenol.

Molecular Properties

Compound Name3-amino-5-morpholin-4-ylphenol
PubChem CID155639936
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-amino-5-morpholin-4-ylphenol
SMILESNc1cc(O)cc(N2CCOCC2)c1
InChIInChI=1S/C10H14N2O2/c11-8-5-9(7-10(13)6-8)12-1-3-14-4-2-12/h5-7,13H,1-4,11H2
InChIKeyWFYYBLXBVVMGTA-UHFFFAOYSA-N
XLogP0.81
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5-morpholin-4-ylbenzene-1,3-diol
CID 58923367
3-chloro-5-morpholin-4-ylphenol
CID 130057558
3-amino-5-morpholin-4-ylbenzoic acid
CID 67513749
3-amino-5-(2-methyl-5-morpholin-4-ylphenyl)phenol
CID 166467816
1-(3-amino-5-morpholin-4-ylphenyl)propan-2-one
CID 59631041
3-methoxy-5-(1,4-oxazepan-4-yl)aniline
CID 80735841
5-morpholin-4-ylpyridin-3-amine;dihydrochloride
CID 67312945
13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 10519968
4-morpholin-4-ylbenzene-1,2-diamine;sulfuric acid
CID 70192799
3,5-di(piperidin-1-yl)phenol
CID 16638574
3-(4-morpholin-4-ylphenyl)phenol
CID 46887508
6-amino-N,N-dimethyl-4-morpholin-4-ylpyridine-2-carboxamide;ethane
CID 143049453

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-morpholin-4-ylphenol?
The IUPAC name of 3-amino-5-morpholin-4-ylphenol (CID 155639936) is 3-amino-5-morpholin-4-ylphenol.
What is the SMILES notation for 3-amino-5-morpholin-4-ylphenol?
The canonical SMILES for 3-amino-5-morpholin-4-ylphenol is Nc1cc(O)cc(N2CCOCC2)c1.
What is the InChIKey of 3-amino-5-morpholin-4-ylphenol?
The InChIKey is WFYYBLXBVVMGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-8-5-9(7-10(13)6-8)12-1-3-14-4-2-12/h5-7,13H,1-4,11H2.
What are the key properties of 3-amino-5-morpholin-4-ylphenol?
3-amino-5-morpholin-4-ylphenol has a molecular weight of 194.23 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-morpholin-4-ylphenol is sourced from PubChem (CID 155639936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).