3-[hydroxy(morpholin-2-yl)methyl]phenol

C11H15NO3 — CID 84676784

IUPAC3-[hydroxy(morpholin-2-yl)methyl]phenol
SMILESOc1cccc(C(O)C2CNCCO2)c1
InChIInChI=1S/C11H15NO3/c13-9-3-1-2-8(6-9)11(14)10-7-12-4-5-15-10/h1-3,6,10-14H,4-5,7H2
InChIKeyLAVKLCRUYYDASB-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.41
Rot. Bonds2

About 3-[hydroxy(morpholin-2-yl)methyl]phenol

3-[hydroxy(morpholin-2-yl)methyl]phenol (PubChem CID 84676784) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-[hydroxy(morpholin-2-yl)methyl]phenol.

Molecular Properties

Compound Name3-[hydroxy(morpholin-2-yl)methyl]phenol
PubChem CID84676784
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name3-[hydroxy(morpholin-2-yl)methyl]phenol
SMILESOc1cccc(C(O)C2CNCCO2)c1
InChIInChI=1S/C11H15NO3/c13-9-3-1-2-8(6-9)11(14)10-7-12-4-5-15-10/h1-3,6,10-14H,4-5,7H2
InChIKeyLAVKLCRUYYDASB-UHFFFAOYSA-N
XLogP0.41
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
3-[hydroxy(pyrrolidin-2-yl)methyl]phenol
CID 83484257
N-methyl-1-(3-methylphenyl)-1-morpholin-2-ylmethanamine
CID 116956481
2-(1-phenylpropyl)morpholine
CID 70531832
(3-hydroxyphenyl)-morpholin-2-ylmethanone
CID 84675045
2-(2-bromophenyl)-1-morpholin-2-yl-2-phenylethanol
CID 91057682
3-[amino(pyrrolidin-3-yl)methyl]phenol
CID 105446386
1-[morpholin-2-yl(phenyl)methyl]pyrrole-2,5-dione
CID 174820044
(2S)-2-[phenoxy(phenyl)methyl]morpholine
CID 68539153
2-[(S)-(2,6-difluorophenoxy)-phenylmethyl]morpholine
CID 68542729
3-ethoxy-4-[(S)-[(2S)-morpholin-2-yl]-phenylmethoxy]phenol;formic acid
CID 76974552
2-(3-hydroxyphenyl)-2-pyrrolidin-3-ylacetaldehyde
CID 105457558

Frequently Asked Questions

What is the IUPAC name of 3-[hydroxy(morpholin-2-yl)methyl]phenol?
The IUPAC name of 3-[hydroxy(morpholin-2-yl)methyl]phenol (CID 84676784) is 3-[hydroxy(morpholin-2-yl)methyl]phenol.
What is the SMILES notation for 3-[hydroxy(morpholin-2-yl)methyl]phenol?
The canonical SMILES for 3-[hydroxy(morpholin-2-yl)methyl]phenol is Oc1cccc(C(O)C2CNCCO2)c1.
What is the InChIKey of 3-[hydroxy(morpholin-2-yl)methyl]phenol?
The InChIKey is LAVKLCRUYYDASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c13-9-3-1-2-8(6-9)11(14)10-7-12-4-5-15-10/h1-3,6,10-14H,4-5,7H2.
What are the key properties of 3-[hydroxy(morpholin-2-yl)methyl]phenol?
3-[hydroxy(morpholin-2-yl)methyl]phenol has a molecular weight of 209.25 g/mol, XLogP of 0.41, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydroxy(morpholin-2-yl)methyl]phenol is sourced from PubChem (CID 84676784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).