4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol

C10H21N3O — CID 126846975

IUPAC4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol
SMILESCN(CC1(O)CCNCC1)C1CNC1
InChIInChI=1S/C10H21N3O/c1-13(9-6-12-7-9)8-10(14)2-4-11-5-3-10/h9,11-12,14H,2-8H2,1H3
InChIKeyAJVBWTQJCWATFN-UHFFFAOYSA-N
MW199.30 g/mol
LogP-1.00
Rot. Bonds3

About 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol

4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol (PubChem CID 126846975) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol
PubChem CID126846975
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol
SMILESCN(CC1(O)CCNCC1)C1CNC1
InChIInChI=1S/C10H21N3O/c1-13(9-6-12-7-9)8-10(14)2-4-11-5-3-10/h9,11-12,14H,2-8H2,1H3
InChIKeyAJVBWTQJCWATFN-UHFFFAOYSA-N
XLogP-1.00
TPSA47.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-1.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]piperidin-4-ol
CID 55048858
4-[[azetidin-3-yl(2-hydroxyethyl)amino]methyl]piperidin-4-ol
CID 126846974
4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol
CID 62546239
4-[[ethyl(pyrrolidin-3-yl)amino]methyl]piperidin-4-ol
CID 126846044
4-hydroxy-4-[[methyl(piperidin-4-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 106498506
4-[[methyl(pentan-3-yl)amino]methyl]piperidin-4-ol
CID 62221672
4-[(dipropylamino)methyl]piperidin-4-ol
CID 62221851
1-[[(4-aminocyclohexyl)-methylamino]methyl]cyclopropan-1-ol
CID 172599097
1-[[methyl(oxetan-3-yl)amino]methyl]cyclopentan-1-ol
CID 131153818
3-[[methyl(1-oxaspiro[5.5]undecan-4-yl)amino]methyl]pyrrolidin-3-ol
CID 114761198
1-[2-[methyl(pyrrolidin-3-yl)amino]ethyl]cyclopropan-1-ol
CID 84659730
4-[[2,2-dimethoxyethyl(methyl)amino]methyl]piperidin-4-ol
CID 126846959

Frequently Asked Questions

What is the IUPAC name of 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol?
The IUPAC name of 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol (CID 126846975) is 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol.
What is the SMILES notation for 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol?
The canonical SMILES for 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol is CN(CC1(O)CCNCC1)C1CNC1.
What is the InChIKey of 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol?
The InChIKey is AJVBWTQJCWATFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-13(9-6-12-7-9)8-10(14)2-4-11-5-3-10/h9,11-12,14H,2-8H2,1H3.
What are the key properties of 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol?
4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol has a molecular weight of 199.30 g/mol, XLogP of -1.00, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[azetidin-3-yl(methyl)amino]methyl]piperidin-4-ol is sourced from PubChem (CID 126846975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).