4-[[ethyl(propyl)amino]methyl]piperidin-4-ol

C11H24N2O — CID 62221852

IUPAC4-[[ethyl(propyl)amino]methyl]piperidin-4-ol
SMILESCCCN(CC)CC1(O)CCNCC1
InChIInChI=1S/C11H24N2O/c1-3-9-13(4-2)10-11(14)5-7-12-8-6-11/h12,14H,3-10H2,1-2H3
InChIKeyAGGWWOGLXZYMIX-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds5

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

4-[[ethyl(propyl)amino]methyl]piperidin-4-ol (PubChem CID 62221852) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[ethyl(propyl)amino]methyl]piperidin-4-ol
PubChem CID62221852
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-[[ethyl(propyl)amino]methyl]piperidin-4-ol
SMILESCCCN(CC)CC1(O)CCNCC1
InChIInChI=1S/C11H24N2O/c1-3-9-13(4-2)10-11(14)5-7-12-8-6-11/h12,14H,3-10H2,1-2H3
InChIKeyAGGWWOGLXZYMIX-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol (CID 62221852) is 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol is CCCN(CC)CC1(O)CCNCC1.
What is the InChIKey of 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol?
The InChIKey is AGGWWOGLXZYMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-9-13(4-2)10-11(14)5-7-12-8-6-11/h12,14H,3-10H2,1-2H3.
What are the key properties of 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol?
4-[[ethyl(propyl)amino]methyl]piperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[ethyl(propyl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 62221852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).