4-[2-(2-phenylmorpholin-4-yl)propyl]phenol

C19H23NO2 — CID 44589190

IUPAC4-[2-(2-phenylmorpholin-4-yl)propyl]phenol
SMILESCC(Cc1ccc(O)cc1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C19H23NO2/c1-15(13-16-7-9-18(21)10-8-16)20-11-12-22-19(14-20)17-5-3-2-4-6-17/h2-10,15,19,21H,11-14H2,1H3
InChIKeyJPJHOJWEHOGNJN-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.40
Rot. Bonds4

About 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol

4-[2-(2-phenylmorpholin-4-yl)propyl]phenol (PubChem CID 44589190) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol.

Molecular Properties

Compound Name4-[2-(2-phenylmorpholin-4-yl)propyl]phenol
PubChem CID44589190
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-[2-(2-phenylmorpholin-4-yl)propyl]phenol
SMILESCC(Cc1ccc(O)cc1)N1CCOC(c2ccccc2)C1
InChIInChI=1S/C19H23NO2/c1-15(13-16-7-9-18(21)10-8-16)20-11-12-22-19(14-20)17-5-3-2-4-6-17/h2-10,15,19,21H,11-14H2,1H3
InChIKeyJPJHOJWEHOGNJN-UHFFFAOYSA-N
XLogP3.40
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methylpropyl)-2-phenylmorpholine
CID 6430937
4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
4-[2-(3,4,5-trimethylpiperazin-1-yl)propyl]phenol
CID 114541108
4-[2-(4-amino-3-methylpiperidin-1-yl)propyl]phenol
CID 113323165
4-[2-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]phenol
CID 82976880
4-[2-(3,5-dimethylpiperazin-1-yl)propyl]phenol
CID 113323158
4-[(2S)-4-ethylmorpholin-2-yl]phenol
CID 71422679
(2S)-2-(4-fluorophenyl)-4-[(1R)-1-phenylethyl]morpholine
CID 67352997
4-[2-[3-(dimethylamino)piperidin-1-yl]propyl]phenol
CID 82983896
(2R)-2-phenyl-4-[(1S)-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
CID 94806550
[4-[(2-phenylmorpholin-4-yl)methyl]phenyl]methanol
CID 110008119
3-[2-(3-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)morpholin-4-yl]-1-phenylbutan-1-one
CID 175007178

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol?
The IUPAC name of 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol (CID 44589190) is 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol.
What is the SMILES notation for 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol?
The canonical SMILES for 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol is CC(Cc1ccc(O)cc1)N1CCOC(c2ccccc2)C1.
What is the InChIKey of 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol?
The InChIKey is JPJHOJWEHOGNJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-15(13-16-7-9-18(21)10-8-16)20-11-12-22-19(14-20)17-5-3-2-4-6-17/h2-10,15,19,21H,11-14H2,1H3.
What are the key properties of 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol?
4-[2-(2-phenylmorpholin-4-yl)propyl]phenol has a molecular weight of 297.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-phenylmorpholin-4-yl)propyl]phenol is sourced from PubChem (CID 44589190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).