4-amino-2-[(3R)-morpholin-3-yl]phenol

C10H14N2O2 — CID 131097023

IUPAC4-amino-2-[(3R)-morpholin-3-yl]phenol
SMILESNc1ccc(O)c([C@@H]2COCCN2)c1
InChIInChI=1S/C10H14N2O2/c11-7-1-2-10(13)8(5-7)9-6-14-4-3-12-9/h1-2,5,9,12-13H,3-4,6,11H2/t9-/m0/s1
InChIKeyGSBSQFWLKNUYHI-VIFPVBQESA-N
MW194.23 g/mol
LogP0.64
Rot. Bonds1

About 4-amino-2-[(3R)-morpholin-3-yl]phenol

4-amino-2-[(3R)-morpholin-3-yl]phenol (PubChem CID 131097023) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-amino-2-[(3R)-morpholin-3-yl]phenol.

Molecular Properties

Compound Name4-amino-2-[(3R)-morpholin-3-yl]phenol
PubChem CID131097023
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-amino-2-[(3R)-morpholin-3-yl]phenol
SMILESNc1ccc(O)c([C@@H]2COCCN2)c1
InChIInChI=1S/C10H14N2O2/c11-7-1-2-10(13)8(5-7)9-6-14-4-3-12-9/h1-2,5,9,12-13H,3-4,6,11H2/t9-/m0/s1
InChIKeyGSBSQFWLKNUYHI-VIFPVBQESA-N
XLogP0.64
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-[(3R)-morpholin-3-yl]benzene-1,4-diol;hydrochloride
CID 171192528
2-morpholin-3-ylphenol
CID 55294349
4-methoxy-2-[(3S)-morpholin-3-yl]phenol
CID 131539104
2-[(3S)-morpholin-3-yl]-4-(trifluoromethyl)phenol
CID 171259740
4-amino-2-[(2R)-azetidin-2-yl]phenol
CID 131014546
4,5-difluoro-2-morpholin-3-ylphenol
CID 84783766
4-methyl-6-morpholin-3-ylbenzene-1,3-diol
CID 84780563
5-chloro-2-morpholin-3-ylphenol
CID 82613253
5-fluoro-2-[(3S)-morpholin-3-yl]phenol
CID 55262699
3-fluoro-4-morpholin-3-ylphenol
CID 55271299
2-chloro-4-morpholin-3-ylphenol
CID 82613251
2-fluoro-4-[(3R)-morpholin-3-yl]phenol
CID 96758561

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-[(3R)-morpholin-3-yl]phenol?
The IUPAC name of 4-amino-2-[(3R)-morpholin-3-yl]phenol (CID 131097023) is 4-amino-2-[(3R)-morpholin-3-yl]phenol.
What is the SMILES notation for 4-amino-2-[(3R)-morpholin-3-yl]phenol?
The canonical SMILES for 4-amino-2-[(3R)-morpholin-3-yl]phenol is Nc1ccc(O)c([C@@H]2COCCN2)c1.
What is the InChIKey of 4-amino-2-[(3R)-morpholin-3-yl]phenol?
The InChIKey is GSBSQFWLKNUYHI-VIFPVBQESA-N. The full InChI is InChI=1S/C10H14N2O2/c11-7-1-2-10(13)8(5-7)9-6-14-4-3-12-9/h1-2,5,9,12-13H,3-4,6,11H2/t9-/m0/s1.
What are the key properties of 4-amino-2-[(3R)-morpholin-3-yl]phenol?
4-amino-2-[(3R)-morpholin-3-yl]phenol has a molecular weight of 194.23 g/mol, XLogP of 0.64, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-[(3R)-morpholin-3-yl]phenol is sourced from PubChem (CID 131097023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).