1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol

C11H24N2O2 — CID 63930037

IUPAC1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol
SMILESCOCC(O)CN(C)C1CCCN(C)C1
InChIInChI=1S/C11H24N2O2/c1-12-6-4-5-10(7-12)13(2)8-11(14)9-15-3/h10-11,14H,4-9H2,1-3H3
InChIKeyMBTBONNNUXIMPY-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.02
Rot. Bonds5

About 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol

1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol (PubChem CID 63930037) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol
PubChem CID63930037
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol
SMILESCOCC(O)CN(C)C1CCCN(C)C1
InChIInChI=1S/C11H24N2O2/c1-12-6-4-5-10(7-12)13(2)8-11(14)9-15-3/h10-11,14H,4-9H2,1-3H3
InChIKeyMBTBONNNUXIMPY-UHFFFAOYSA-N
XLogP0.02
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

4-amino-1-[methyl-(1-methylpiperidin-3-yl)amino]butan-2-ol
CID 117039168
N-(methoxymethyl)-N,1-dimethylpiperidin-3-amine
CID 115258466
methyl 2-amino-3-[methyl-(1-methylpiperidin-3-yl)amino]propanoate
CID 62545953
methyl 4-hydroxy-5-[methyl-(1-methylpyrrolidin-3-yl)amino]pentanoate
CID 115123565
2-[methyl-(1-methylpiperidin-3-yl)amino]-1-phenylethanol
CID 62547685
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626
1-(2-methoxy-5-methylphenyl)-2-[methyl-(1-methylpiperidin-3-yl)amino]ethanol
CID 62545228
1-cyclopentyl-N,N'-dimethyl-N'-(1-methylpiperidin-3-yl)ethane-1,2-diamine
CID 104745946
2-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]butanedioic acid
CID 115144584
1-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-3-methoxypropan-2-ol
CID 63928214
2-methyl-3-[methyl-(1-methylpiperidin-3-yl)amino]propanehydrazide
CID 63572438
1-(2-methoxyphenyl)-N'-methyl-N'-(1-methylpiperidin-3-yl)ethane-1,2-diamine
CID 62545528

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol (CID 63930037) is 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol is COCC(O)CN(C)C1CCCN(C)C1.
What is the InChIKey of 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol?
The InChIKey is MBTBONNNUXIMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-12-6-4-5-10(7-12)13(2)8-11(14)9-15-3/h10-11,14H,4-9H2,1-3H3.
What are the key properties of 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol?
1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol has a molecular weight of 216.32 g/mol, XLogP of 0.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[methyl-(1-methylpiperidin-3-yl)amino]propan-2-ol is sourced from PubChem (CID 63930037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).