2,6-dimethylpiperidin-4-ol

C7H15NO — CID 2762564

IUPAC2,6-dimethylpiperidin-4-ol
SMILESCC1CC(O)CC(C)N1
InChIInChI=1S/C7H15NO/c1-5-3-7(9)4-6(2)8-5/h5-9H,3-4H2,1-2H3
InChIKeyIEMVEYRBXJCBBQ-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds

About 2,6-dimethylpiperidin-4-ol

2,6-dimethylpiperidin-4-ol (PubChem CID 2762564) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2,6-dimethylpiperidin-4-ol.

Molecular Properties

Compound Name2,6-dimethylpiperidin-4-ol
PubChem CID2762564
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2,6-dimethylpiperidin-4-ol
SMILESCC1CC(O)CC(C)N1
InChIInChI=1S/C7H15NO/c1-5-3-7(9)4-6(2)8-5/h5-9H,3-4H2,1-2H3
InChIKeyIEMVEYRBXJCBBQ-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Piperidin-2-ylethanol
CID 15144
Piperidin-4-ol
CID 79341
2,5-Dimethylpiperidin-4-ol
CID 4352103
Sedridine
CID 164633
1-(Piperidin-2-yl)ethan-1-ol
CID 335682
6-Deoxyfagomine
CID 57449463
1-(Piperidin-2-yl)propan-2-ol
CID 12305987
rac-(3R,6R)-6-methylpiperidin-3-ol
CID 58398985
4-Hydroxypiperidinium chloride
CID 16212499
(3S,6S)-6-methylpiperidin-3-ol
CID 55287016
O-(2-methylpiperidin-4-yl)hydroxylamine
CID 10290815
Pinidinol
CID 182960

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethylpiperidin-4-ol?
The IUPAC name of 2,6-dimethylpiperidin-4-ol (CID 2762564) is 2,6-dimethylpiperidin-4-ol.
What is the SMILES notation for 2,6-dimethylpiperidin-4-ol?
The canonical SMILES for 2,6-dimethylpiperidin-4-ol is CC1CC(O)CC(C)N1.
What is the InChIKey of 2,6-dimethylpiperidin-4-ol?
The InChIKey is IEMVEYRBXJCBBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-5-3-7(9)4-6(2)8-5/h5-9H,3-4H2,1-2H3.
What are the key properties of 2,6-dimethylpiperidin-4-ol?
2,6-dimethylpiperidin-4-ol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethylpiperidin-4-ol is sourced from PubChem (CID 2762564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).