1,3,5-trimethylpiperidin-4-ol

C8H17NO — CID 91446778

IUPAC1,3,5-trimethylpiperidin-4-ol
SMILESCC1CN(C)CC(C)C1O
InChIInChI=1S/C8H17NO/c1-6-4-9(3)5-7(2)8(6)10/h6-8,10H,4-5H2,1-3H3
InChIKeyNPFDPBFCJAKHSJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.56
Rot. Bonds

About 1,3,5-trimethylpiperidin-4-ol

1,3,5-trimethylpiperidin-4-ol (PubChem CID 91446778) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1,3,5-trimethylpiperidin-4-ol.

Molecular Properties

Compound Name1,3,5-trimethylpiperidin-4-ol
PubChem CID91446778
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1,3,5-trimethylpiperidin-4-ol
SMILESCC1CN(C)CC(C)C1O
InChIInChI=1S/C8H17NO/c1-6-4-9(3)5-7(2)8(6)10/h6-8,10H,4-5H2,1-3H3
InChIKeyNPFDPBFCJAKHSJ-UHFFFAOYSA-N
XLogP0.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethylpiperidin-4-ol?
The IUPAC name of 1,3,5-trimethylpiperidin-4-ol (CID 91446778) is 1,3,5-trimethylpiperidin-4-ol.
What is the SMILES notation for 1,3,5-trimethylpiperidin-4-ol?
The canonical SMILES for 1,3,5-trimethylpiperidin-4-ol is CC1CN(C)CC(C)C1O.
What is the InChIKey of 1,3,5-trimethylpiperidin-4-ol?
The InChIKey is NPFDPBFCJAKHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6-4-9(3)5-7(2)8(6)10/h6-8,10H,4-5H2,1-3H3.
What are the key properties of 1,3,5-trimethylpiperidin-4-ol?
1,3,5-trimethylpiperidin-4-ol has a molecular weight of 143.23 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethylpiperidin-4-ol is sourced from PubChem (CID 91446778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).