4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol

C14H22N2O3 — CID 115572172

IUPAC4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol
SMILESOc1ccc(CNCC(O)CN2CCOCC2)cc1
InChIInChI=1S/C14H22N2O3/c17-13-3-1-12(2-4-13)9-15-10-14(18)11-16-5-7-19-8-6-16/h1-4,14-15,17-18H,5-11H2
InChIKeyXXVLOKHPGAMAKA-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.17
Rot. Bonds6

About 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol

4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol (PubChem CID 115572172) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol.

Molecular Properties

Compound Name4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol
PubChem CID115572172
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol
SMILESOc1ccc(CNCC(O)CN2CCOCC2)cc1
InChIInChI=1S/C14H22N2O3/c17-13-3-1-12(2-4-13)9-15-10-14(18)11-16-5-7-19-8-6-16/h1-4,14-15,17-18H,5-11H2
InChIKeyXXVLOKHPGAMAKA-UHFFFAOYSA-N
XLogP0.17
TPSA64.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol
CID 62991338
3-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]benzonitrile
CID 60695641
1-[(2,5-difluorophenyl)methylamino]-3-morpholin-4-ylpropan-2-ol
CID 63032651
(2S)-1-morpholin-4-yl-3-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-ol
CID 8006726
1-[2-(3-fluorophenyl)ethylamino]-3-morpholin-4-ylpropan-2-ol
CID 60910058
1-(3,4-dihydro-1H-isochromen-5-ylmethylamino)-3-morpholin-4-ylpropan-2-ol
CID 167917444
1-[(2-morpholin-4-ylphenyl)methylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 110928639
3-methyl-1-[(4-morpholin-4-ylphenyl)methylamino]butan-2-ol
CID 111422027
1-[(4-fluorophenyl)methylamino]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 110904890
(2R)-1-[[5-(2-fluorophenyl)furan-2-yl]methylamino]-3-morpholin-4-ylpropan-2-ol
CID 8024988
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
2-[[(4-fluorophenyl)methylamino]methyl]-3-morpholin-4-ylpropanenitrile
CID 168655009

Frequently Asked Questions

What is the IUPAC name of 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol?
The IUPAC name of 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol (CID 115572172) is 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol.
What is the SMILES notation for 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol?
The canonical SMILES for 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol is Oc1ccc(CNCC(O)CN2CCOCC2)cc1.
What is the InChIKey of 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol?
The InChIKey is XXVLOKHPGAMAKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c17-13-3-1-12(2-4-13)9-15-10-14(18)11-16-5-7-19-8-6-16/h1-4,14-15,17-18H,5-11H2.
What are the key properties of 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol?
4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol has a molecular weight of 266.34 g/mol, XLogP of 0.17, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol is sourced from PubChem (CID 115572172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).