1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol

C11H24N2O2 — CID 80554421

IUPAC1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol
SMILESCOCC(O)CN(C)CC1CCCNC1
InChIInChI=1S/C11H24N2O2/c1-13(8-11(14)9-15-2)7-10-4-3-5-12-6-10/h10-12,14H,3-9H2,1-2H3
InChIKeyPVKFQHWFFNNXEL-UHFFFAOYSA-N
MW216.32 g/mol
LogP-0.07
Rot. Bonds6

About 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol

1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol (PubChem CID 80554421) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol
PubChem CID80554421
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol
SMILESCOCC(O)CN(C)CC1CCCNC1
InChIInChI=1S/C11H24N2O2/c1-13(8-11(14)9-15-2)7-10-4-3-5-12-6-10/h10-12,14H,3-9H2,1-2H3
InChIKeyPVKFQHWFFNNXEL-UHFFFAOYSA-N
XLogP-0.07
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine
CID 61452791
N,2-dimethyl-N-(piperidin-3-ylmethyl)pentan-1-amine
CID 106623913
2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
CID 106636684
4-[methyl(piperidin-3-ylmethyl)amino]butan-2-ol
CID 115741590
1-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 106623955
N-methyl-2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636675
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
N-(2-hydroxy-3-methoxypropyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83200036
1-[ethyl(piperidin-3-ylmethyl)amino]butan-2-ol
CID 106638403
propan-2-yl 2-[methyl(piperidin-3-ylmethyl)amino]acetate
CID 106637068
2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
N-methyl-N-(piperidin-3-ylmethyl)octan-1-amine
CID 106623723

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol (CID 80554421) is 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol is COCC(O)CN(C)CC1CCCNC1.
What is the InChIKey of 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol?
The InChIKey is PVKFQHWFFNNXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-13(8-11(14)9-15-2)7-10-4-3-5-12-6-10/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol?
1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol has a molecular weight of 216.32 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 80554421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).