3-[3-(morpholin-4-ylmethyl)phenyl]phenol

C17H19NO2 — CID 39755731

IUPAC3-[3-(morpholin-4-ylmethyl)phenyl]phenol
SMILESOc1cccc(-c2cccc(CN3CCOCC3)c2)c1
InChIInChI=1S/C17H19NO2/c19-17-6-2-5-16(12-17)15-4-1-3-14(11-15)13-18-7-9-20-10-8-18/h1-6,11-12,19H,7-10,13H2
InChIKeyLIGURKLXVFZIRP-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.89
Rot. Bonds3

About 3-[3-(morpholin-4-ylmethyl)phenyl]phenol

3-[3-(morpholin-4-ylmethyl)phenyl]phenol (PubChem CID 39755731) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 3-[3-(morpholin-4-ylmethyl)phenyl]phenol.

Molecular Properties

Compound Name3-[3-(morpholin-4-ylmethyl)phenyl]phenol
PubChem CID39755731
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name3-[3-(morpholin-4-ylmethyl)phenyl]phenol
SMILESOc1cccc(-c2cccc(CN3CCOCC3)c2)c1
InChIInChI=1S/C17H19NO2/c19-17-6-2-5-16(12-17)15-4-1-3-14(11-15)13-18-7-9-20-10-8-18/h1-6,11-12,19H,7-10,13H2
InChIKeyLIGURKLXVFZIRP-UHFFFAOYSA-N
XLogP2.89
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 10891323
3-[4-(2-morpholin-4-ylethyl)phenyl]phenol
CID 70092617
2-[3-(morpholin-4-ylmethyl)phenyl]benzoic acid
CID 39226434
5-[3-(morpholin-4-ylmethyl)phenyl]furan-2-carboxylic acid
CID 56716837
4-[3-(pyrrolidin-1-ylmethyl)phenyl]phenol
CID 139355118
ethane;[3-(morpholin-4-ylmethyl)phenyl]methanol
CID 164591484
[3-(morpholin-4-ylmethyl)phenyl]boronic acid
CID 11031409
bis[3-(morpholin-4-ylmethyl)phenyl]methanone
CID 152548032
3-[4-methyl-6-(morpholin-4-ylmethyl)quinolin-2-yl]phenol
CID 169415857
3-[[16-[(3-aminophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]aniline
CID 15495103
3-(2-morpholin-4-ylethyl)phenol
CID 82187913

Frequently Asked Questions

What is the IUPAC name of 3-[3-(morpholin-4-ylmethyl)phenyl]phenol?
The IUPAC name of 3-[3-(morpholin-4-ylmethyl)phenyl]phenol (CID 39755731) is 3-[3-(morpholin-4-ylmethyl)phenyl]phenol.
What is the SMILES notation for 3-[3-(morpholin-4-ylmethyl)phenyl]phenol?
The canonical SMILES for 3-[3-(morpholin-4-ylmethyl)phenyl]phenol is Oc1cccc(-c2cccc(CN3CCOCC3)c2)c1.
What is the InChIKey of 3-[3-(morpholin-4-ylmethyl)phenyl]phenol?
The InChIKey is LIGURKLXVFZIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-17-6-2-5-16(12-17)15-4-1-3-14(11-15)13-18-7-9-20-10-8-18/h1-6,11-12,19H,7-10,13H2.
What are the key properties of 3-[3-(morpholin-4-ylmethyl)phenyl]phenol?
3-[3-(morpholin-4-ylmethyl)phenyl]phenol has a molecular weight of 269.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(morpholin-4-ylmethyl)phenyl]phenol is sourced from PubChem (CID 39755731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).