5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol

C20H24N2O4 — CID 124927616

IUPAC5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol
SMILESOc1cc(N2CCOCC2)ccc1Oc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C20H24N2O4/c23-19-15-17(22-9-13-25-14-10-22)3-6-20(19)26-18-4-1-16(2-5-18)21-7-11-24-12-8-21/h1-6,15,23H,7-14H2
InChIKeyRRDRZULMHBHTLS-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.86
Rot. Bonds4

About 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol

5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol (PubChem CID 124927616) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol.

Molecular Properties

Compound Name5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol
PubChem CID124927616
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC Name5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol
SMILESOc1cc(N2CCOCC2)ccc1Oc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C20H24N2O4/c23-19-15-17(22-9-13-25-14-10-22)3-6-20(19)26-18-4-1-16(2-5-18)21-7-11-24-12-8-21/h1-6,15,23H,7-14H2
InChIKeyRRDRZULMHBHTLS-UHFFFAOYSA-N
XLogP2.86
TPSA54.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-chloro-5-morpholin-4-ylphenol
CID 84679971
4-(3,4-diethoxyphenyl)morpholine
CID 154477521
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
6-morpholin-4-yl-4-phenoxy-1H-quinolin-2-one
CID 59237493
2-butoxy-5-morpholin-4-ylbenzoic acid
CID 70668670
(2,5-dimethoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 23913459
5-morpholin-4-ylbenzene-1,3-diol
CID 58923367
4-(3-sulfanyloxyphenyl)morpholine
CID 142914398
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
2-amino-1-(2-methoxy-5-morpholin-4-ylphenyl)ethanol
CID 117384184
3-(2-hydroxy-5-morpholin-4-ylphenyl)propanoic acid
CID 117380858
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol?
The IUPAC name of 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol (CID 124927616) is 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol.
What is the SMILES notation for 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol?
The canonical SMILES for 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol is Oc1cc(N2CCOCC2)ccc1Oc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol?
The InChIKey is RRDRZULMHBHTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c23-19-15-17(22-9-13-25-14-10-22)3-6-20(19)26-18-4-1-16(2-5-18)21-7-11-24-12-8-21/h1-6,15,23H,7-14H2.
What are the key properties of 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol?
5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol has a molecular weight of 356.42 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-2-(4-morpholin-4-ylphenoxy)phenol is sourced from PubChem (CID 124927616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).