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

C11H24N2O2 — CID 110909710

IUPAC1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCCCN(C)CC(O)CN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-3-4-12(2)9-11(14)10-13-5-7-15-8-6-13/h11,14H,3-10H2,1-2H3
InChIKeyLWELHWJRPYNZCC-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.02
Rot. Bonds6

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

1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 110909710) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID110909710
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCCCN(C)CC(O)CN1CCOCC1
InChIInChI=1S/C11H24N2O2/c1-3-4-12(2)9-11(14)10-13-5-7-15-8-6-13/h11,14H,3-10H2,1-2H3
InChIKeyLWELHWJRPYNZCC-UHFFFAOYSA-N
XLogP0.02
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
1-[methyl(2-methylprop-2-enyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 71859849
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449
1-[methyl(2-naphthalen-1-ylethyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110922046
1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111916449
1-[cyclopentyl(methyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 110882289
1-[[2-(4-fluorophenyl)-2-hydroxyethyl]-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111423789
1-[(2,6-dimethylphenyl)methyl-methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111916464
1-morpholin-4-ylheptan-2-ol
CID 15312312
potassium N-[2-hydroxy-3-[(2-hydroxy-3-morpholin-4-ylpropyl)-methylamino]propyl]sulfamate
CID 131888727

Frequently Asked Questions

What is the IUPAC name of 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol (CID 110909710) is 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol is CCCN(C)CC(O)CN1CCOCC1.
What is the InChIKey of 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is LWELHWJRPYNZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-4-12(2)9-11(14)10-13-5-7-15-8-6-13/h11,14H,3-10H2,1-2H3.
What are the key properties of 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 216.32 g/mol, XLogP of 0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl(propyl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 110909710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).