3-[[ethyl(methyl)amino]methyl]piperidin-3-ol

C9H20N2O — CID 126971368

IUPAC3-[[ethyl(methyl)amino]methyl]piperidin-3-ol
SMILESCCN(C)CC1(O)CCCNC1
InChIInChI=1S/C9H20N2O/c1-3-11(2)8-9(12)5-4-6-10-7-9/h10,12H,3-8H2,1-2H3
InChIKeyVMFZOOUQWPJAAE-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.05
Rot. Bonds3

About 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol

3-[[ethyl(methyl)amino]methyl]piperidin-3-ol (PubChem CID 126971368) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol.

Molecular Properties

Compound Name3-[[ethyl(methyl)amino]methyl]piperidin-3-ol
PubChem CID126971368
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name3-[[ethyl(methyl)amino]methyl]piperidin-3-ol
SMILESCCN(C)CC1(O)CCCNC1
InChIInChI=1S/C9H20N2O/c1-3-11(2)8-9(12)5-4-6-10-7-9/h10,12H,3-8H2,1-2H3
InChIKeyVMFZOOUQWPJAAE-UHFFFAOYSA-N
XLogP0.05
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(diethylaminomethyl)pyrrolidin-3-ol;hydrochloride
CID 46941652
3-(2,2-dimethylpropyl)piperidin-3-ol
CID 83682912
ethyl 2-(3-hydroxypiperidin-3-yl)acetate;hydrochloride
CID 163342200
3-[[3-hydroxybutyl(methyl)amino]methyl]pyrrolidin-3-ol
CID 114761156
4-[[ethyl(methyl)amino]methyl]oxan-4-ol
CID 115749552
3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]pyrrolidin-3-ol
CID 114761032
3-[[2-(2-methoxyethoxy)ethyl-methylamino]methyl]pyrrolidin-3-ol
CID 114761139
2-[(3-hydroxypyrrolidin-3-yl)methyl-methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 114761399
N-butan-2-yl-2-[(3-hydroxypyrrolidin-3-yl)methyl-methylamino]acetamide
CID 114761300
(3S)-3-methylpiperidin-3-ol;hydrochloride
CID 138393705
3-(2-methylsulfonylethyl)piperidin-3-ol
CID 65145784
4-[[(4-fluorophenyl)methyl-methylamino]methyl]azepan-4-ol
CID 175662545

Frequently Asked Questions

What is the IUPAC name of 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol?
The IUPAC name of 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol (CID 126971368) is 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol.
What is the SMILES notation for 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol?
The canonical SMILES for 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol is CCN(C)CC1(O)CCCNC1.
What is the InChIKey of 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol?
The InChIKey is VMFZOOUQWPJAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-3-11(2)8-9(12)5-4-6-10-7-9/h10,12H,3-8H2,1-2H3.
What are the key properties of 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol?
3-[[ethyl(methyl)amino]methyl]piperidin-3-ol has a molecular weight of 172.27 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[ethyl(methyl)amino]methyl]piperidin-3-ol is sourced from PubChem (CID 126971368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).