1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol

C15H26N2O3 — CID 106991705

IUPAC1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
SMILESCOCC(C)OCC(O)CN(C)CCc1ccccn1
InChIInChI=1S/C15H26N2O3/c1-13(11-19-3)20-12-15(18)10-17(2)9-7-14-6-4-5-8-16-14/h4-6,8,13,15,18H,7,9-12H2,1-3H3
InChIKeyKUYVXMJZIXFOBO-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.97
Rot. Bonds10

About 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol

1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol (PubChem CID 106991705) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
PubChem CID106991705
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
SMILESCOCC(C)OCC(O)CN(C)CCc1ccccn1
InChIInChI=1S/C15H26N2O3/c1-13(11-19-3)20-12-15(18)10-17(2)9-7-14-6-4-5-8-16-14/h4-6,8,13,15,18H,7,9-12H2,1-3H3
InChIKeyKUYVXMJZIXFOBO-UHFFFAOYSA-N
XLogP0.97
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol with MolForge

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Related Compounds

1-[methyl(2-pyridin-2-ylethyl)amino]pentan-2-ol
CID 62042147
1-(methylamino)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol
CID 43187938
1-[2-methoxyethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991846
3-methoxy-3-methyl-1-[methyl(2-pyridin-2-ylethyl)amino]butan-2-ol
CID 114228723
2-methyl-3-[methyl(2-pyridin-2-ylethyl)amino]propanoic acid
CID 43538751
1-[ethyl(2-pyridin-2-ylethyl)amino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 74229486
3,3-dimethyl-4-[methyl(2-pyridin-2-ylethyl)amino]butan-2-ol
CID 66454768
N-ethyl-N',2-dimethyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
CID 62418035
1-[ethyl(methyl)amino]-3-(1-methoxypropan-2-yloxy)propan-2-ol
CID 106991712
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]butan-1-ol
CID 115251118
1-(3,5-dimethylphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethanol
CID 79037353

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
The IUPAC name of 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol (CID 106991705) is 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol.
What is the SMILES notation for 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
The canonical SMILES for 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol is COCC(C)OCC(O)CN(C)CCc1ccccn1.
What is the InChIKey of 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
The InChIKey is KUYVXMJZIXFOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-13(11-19-3)20-12-15(18)10-17(2)9-7-14-6-4-5-8-16-14/h4-6,8,13,15,18H,7,9-12H2,1-3H3.
What are the key properties of 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol?
1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol has a molecular weight of 282.38 g/mol, XLogP of 0.97, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yloxy)-3-[methyl(2-pyridin-2-ylethyl)amino]propan-2-ol is sourced from PubChem (CID 106991705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).