(3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol

C11H23NO — CID 166694882

IUPAC(3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol
SMILESCC(C)CC1CN(C)C[C@](C)(O)C1
InChIInChI=1S/C11H23NO/c1-9(2)5-10-6-11(3,13)8-12(4)7-10/h9-10,13H,5-8H2,1-4H3/t10?,11-/m1/s1
InChIKeySTZKTJLBFVTKDV-RRKGBCIJSA-N
MW185.31 g/mol
LogP1.74
Rot. Bonds2

About (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol

(3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol (PubChem CID 166694882) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol.

Molecular Properties

Compound Name(3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol
PubChem CID166694882
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol
SMILESCC(C)CC1CN(C)C[C@](C)(O)C1
InChIInChI=1S/C11H23NO/c1-9(2)5-10-6-11(3,13)8-12(4)7-10/h9-10,13H,5-8H2,1-4H3/t10?,11-/m1/s1
InChIKeySTZKTJLBFVTKDV-RRKGBCIJSA-N
XLogP1.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol?
The IUPAC name of (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol (CID 166694882) is (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol.
What is the SMILES notation for (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol?
The canonical SMILES for (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol is CC(C)CC1CN(C)C[C@](C)(O)C1.
What is the InChIKey of (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol?
The InChIKey is STZKTJLBFVTKDV-RRKGBCIJSA-N. The full InChI is InChI=1S/C11H23NO/c1-9(2)5-10-6-11(3,13)8-12(4)7-10/h9-10,13H,5-8H2,1-4H3/t10?,11-/m1/s1.
What are the key properties of (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol?
(3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol has a molecular weight of 185.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,3-dimethyl-5-(2-methylpropyl)piperidin-3-ol is sourced from PubChem (CID 166694882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).