1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol

C20H28N2O2 — CID 110922046

IUPAC1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCN(CCc1cccc2ccccc12)CC(O)CN1CCOCC1
InChIInChI=1S/C20H28N2O2/c1-21(15-19(23)16-22-11-13-24-14-12-22)10-9-18-7-4-6-17-5-2-3-8-20(17)18/h2-8,19,23H,9-16H2,1H3
InChIKeyOXEPIKUPDSAHGO-UHFFFAOYSA-N
MW328.46 g/mol
LogP2.01
Rot. Bonds7

About 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol

1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 110922046) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID110922046
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC Name1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCN(CCc1cccc2ccccc12)CC(O)CN1CCOCC1
InChIInChI=1S/C20H28N2O2/c1-21(15-19(23)16-22-11-13-24-14-12-22)10-9-18-7-4-6-17-5-2-3-8-20(17)18/h2-8,19,23H,9-16H2,1H3
InChIKeyOXEPIKUPDSAHGO-UHFFFAOYSA-N
XLogP2.01
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2-(dimethylamino)phenyl]methyl-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111916375
1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110909710
1-[(2,6-dimethylphenyl)methyl-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111916464
1-[methyl(pentyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 111916407
1-[3,3-dimethylbutyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 111916497
1-[methyl(3,3,3-trifluoropropyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110905333
tert-butyl 4-hydroxy-5-morpholin-4-yl-2-(naphthalen-1-ylmethyl)pentanoate
CID 18948430
1-[[2-(4-fluorophenyl)-2-hydroxyethyl]-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111423789
1-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 42883936
1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110882289
1-[methyl(2-methylprop-2-enyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 71859849
1-[(3,4-difluorophenyl)methyl-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 110885371

Frequently Asked Questions

What is the IUPAC name of 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol (CID 110922046) is 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol is CN(CCc1cccc2ccccc12)CC(O)CN1CCOCC1.
What is the InChIKey of 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is OXEPIKUPDSAHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-21(15-19(23)16-22-11-13-24-14-12-22)10-9-18-7-4-6-17-5-2-3-8-20(17)18/h2-8,19,23H,9-16H2,1H3.
What are the key properties of 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 328.46 g/mol, XLogP of 2.01, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 110922046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).