4-(N-methyl-3-morpholin-4-ylanilino)phenol

C17H20N2O2 — CID 118954582

IUPAC4-(N-methyl-3-morpholin-4-ylanilino)phenol
SMILESCN(c1ccc(O)cc1)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C17H20N2O2/c1-18(14-5-7-17(20)8-6-14)15-3-2-4-16(13-15)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3
InChIKeySYMWQNNNBBKFEA-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.00
Rot. Bonds3

About 4-(N-methyl-3-morpholin-4-ylanilino)phenol

4-(N-methyl-3-morpholin-4-ylanilino)phenol (PubChem CID 118954582) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-(N-methyl-3-morpholin-4-ylanilino)phenol.

Molecular Properties

Compound Name4-(N-methyl-3-morpholin-4-ylanilino)phenol
PubChem CID118954582
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-(N-methyl-3-morpholin-4-ylanilino)phenol
SMILESCN(c1ccc(O)cc1)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C17H20N2O2/c1-18(14-5-7-17(20)8-6-14)15-3-2-4-16(13-15)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3
InChIKeySYMWQNNNBBKFEA-UHFFFAOYSA-N
XLogP3.00
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,1-N,4-N-trimethyl-4-N-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]benzene-1,4-diamine
CID 101022137
N,N-dimethyl-4-morpholin-4-ylaniline
CID 11264229
4-(3-sulfanyloxyphenyl)morpholine
CID 142914398
2-(3-morpholin-4-ylphenyl)propan-2-amine
CID 96607858
3-(4-morpholin-4-ylphenyl)phenol
CID 46887508
5-morpholin-4-ylbenzene-1,3-diol
CID 58923367
2-(3-morpholin-4-ylphenyl)ethanol
CID 11788996
13-(3-cyclopenta-1,2,4-trien-1-ylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 177489156
[4-(dimethylamino)phenyl]-(4-morpholin-4-ylphenyl)methanone
CID 101130657
4-[3-(1-phenylethenyl)phenyl]morpholine
CID 66742179
morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone
CID 22057964
N-ethyl-3-morpholin-4-ylaniline
CID 22605665

Frequently Asked Questions

What is the IUPAC name of 4-(N-methyl-3-morpholin-4-ylanilino)phenol?
The IUPAC name of 4-(N-methyl-3-morpholin-4-ylanilino)phenol (CID 118954582) is 4-(N-methyl-3-morpholin-4-ylanilino)phenol.
What is the SMILES notation for 4-(N-methyl-3-morpholin-4-ylanilino)phenol?
The canonical SMILES for 4-(N-methyl-3-morpholin-4-ylanilino)phenol is CN(c1ccc(O)cc1)c1cccc(N2CCOCC2)c1.
What is the InChIKey of 4-(N-methyl-3-morpholin-4-ylanilino)phenol?
The InChIKey is SYMWQNNNBBKFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-18(14-5-7-17(20)8-6-14)15-3-2-4-16(13-15)19-9-11-21-12-10-19/h2-8,13,20H,9-12H2,1H3.
What are the key properties of 4-(N-methyl-3-morpholin-4-ylanilino)phenol?
4-(N-methyl-3-morpholin-4-ylanilino)phenol has a molecular weight of 284.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-methyl-3-morpholin-4-ylanilino)phenol is sourced from PubChem (CID 118954582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).