1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol

C23H38N2O4 — CID 155984691

IUPAC1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol
SMILESCN(Cc1ccc(OCCN2CCOCC2)cc1)CC(O)COC1CCCCC1
InChIInChI=1S/C23H38N2O4/c1-24(18-21(26)19-29-22-5-3-2-4-6-22)17-20-7-9-23(10-8-20)28-16-13-25-11-14-27-15-12-25/h7-10,21-22,26H,2-6,11-19H2,1H3
InChIKeySWCBPTTZDBTUHT-UHFFFAOYSA-N
MW406.57 g/mol
LogP2.54
Rot. Bonds11

About 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol

1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol (PubChem CID 155984691) has the molecular formula C23H38N2O4 and a molecular weight of 406.57 g/mol. Its IUPAC name is 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol.

Molecular Properties

Compound Name1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol
PubChem CID155984691
Molecular FormulaC23H38N2O4
Molecular Weight406.57 g/mol
Exact Mass406.28
IUPAC Name1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol
SMILESCN(Cc1ccc(OCCN2CCOCC2)cc1)CC(O)COC1CCCCC1
InChIInChI=1S/C23H38N2O4/c1-24(18-21(26)19-29-22-5-3-2-4-6-22)17-20-7-9-23(10-8-20)28-16-13-25-11-14-27-15-12-25/h7-10,21-22,26H,2-6,11-19H2,1H3
InChIKeySWCBPTTZDBTUHT-UHFFFAOYSA-N
XLogP2.54
TPSA54.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.57
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol with MolForge

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Related Compounds

1-cyclohexyloxy-3-[[4-(3-hydroxypropoxy)phenyl]methyl-methylamino]propan-2-ol
CID 132777480
1-[3-[4-[[[(2S)-3-cyclohexyloxy-2-hydroxypropyl]-methylamino]methyl]phenoxy]propyl]pyrrolidin-2-one
CID 129455458
(2R)-1-cyclohexyloxy-3-[[4-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]phenyl]methyl-methylamino]propan-2-ol
CID 129455200
2-[4-[[(3-cyclohexyloxy-2-hydroxypropyl)-methylamino]methyl]phenoxy]-1-pyrrolidin-1-ylethanone
CID 155984686
1-(4-methoxyphenoxy)-3-[methyl-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]amino]propan-2-ol
CID 132778876
1-cyclohexyloxy-3-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl-methylamino]propan-2-ol
CID 155984690
1-[methyl-[(4-propan-2-yloxyphenyl)methyl]amino]-3-morpholin-4-ylpropan-2-ol
CID 111916427
1-[benzyl(methyl)amino]-3-[4-[(4-fluoropiperidin-1-yl)methyl]phenoxy]propan-2-ol
CID 72897099
1-(2,4-dimethylphenoxy)-3-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methyl-methylamino]propan-2-ol
CID 155992119
1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43503698
1-cyclopentyloxy-3-morpholin-4-ylpropan-2-ol;hydrochloride
CID 16958185
[4-[[benzyl(methyl)amino]methyl]phenyl]-[4-(3-morpholin-4-ylpropoxy)phenyl]methanone
CID 53231345

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol?
The IUPAC name of 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol (CID 155984691) is 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol.
What is the SMILES notation for 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol?
The canonical SMILES for 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol is CN(Cc1ccc(OCCN2CCOCC2)cc1)CC(O)COC1CCCCC1.
What is the InChIKey of 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol?
The InChIKey is SWCBPTTZDBTUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N2O4/c1-24(18-21(26)19-29-22-5-3-2-4-6-22)17-20-7-9-23(10-8-20)28-16-13-25-11-14-27-15-12-25/h7-10,21-22,26H,2-6,11-19H2,1H3.
What are the key properties of 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol?
1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol has a molecular weight of 406.57 g/mol, XLogP of 2.54, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-3-[methyl-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]amino]propan-2-ol is sourced from PubChem (CID 155984691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).