4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol

C11H24N2O — CID 54515486

IUPAC4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol
SMILESCC(C)CN(C)CC1(O)CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)8-13(3)9-11(14)4-6-12-7-5-11/h10,12,14H,4-9H2,1-3H3
InChIKeyYMCYZUVGIMDGJF-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.69
Rot. Bonds4

About 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol

4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol (PubChem CID 54515486) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol
PubChem CID54515486
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol
SMILESCC(C)CN(C)CC1(O)CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)8-13(3)9-11(14)4-6-12-7-5-11/h10,12,14H,4-9H2,1-3H3
InChIKeyYMCYZUVGIMDGJF-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol (CID 54515486) is 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol is CC(C)CN(C)CC1(O)CCNCC1.
What is the InChIKey of 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol?
The InChIKey is YMCYZUVGIMDGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)8-13(3)9-11(14)4-6-12-7-5-11/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol?
4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[methyl(2-methylpropyl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 54515486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).