4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol

C11H24N2O2 — CID 62221152

IUPAC4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol
SMILESCCN(CCOC)CC1(O)CCNCC1
InChIInChI=1S/C11H24N2O2/c1-3-13(8-9-15-2)10-11(14)4-6-12-7-5-11/h12,14H,3-10H2,1-2H3
InChIKeyRGCYAZGKSWOCER-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.07
Rot. Bonds6

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

4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol (PubChem CID 62221152) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol
PubChem CID62221152
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol
SMILESCCN(CCOC)CC1(O)CCNCC1
InChIInChI=1S/C11H24N2O2/c1-3-13(8-9-15-2)10-11(14)4-6-12-7-5-11/h12,14H,3-10H2,1-2H3
InChIKeyRGCYAZGKSWOCER-UHFFFAOYSA-N
XLogP0.07
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 ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol (CID 62221152) is 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol is CCN(CCOC)CC1(O)CCNCC1.
What is the InChIKey of 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol?
The InChIKey is RGCYAZGKSWOCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-13(8-9-15-2)10-11(14)4-6-12-7-5-11/h12,14H,3-10H2,1-2H3.
What are the key properties of 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol?
4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-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 4-[[ethyl(2-methoxyethyl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 62221152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).