1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol

C11H24N2O — CID 106146302

IUPAC1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol
SMILESCN(C)CC(C)(O)CN1CCCCC1
InChIInChI=1S/C11H24N2O/c1-11(14,9-12(2)3)10-13-7-5-4-6-8-13/h14H,4-10H2,1-3H3
InChIKeyUKGRWEARLFFLLS-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.78
Rot. Bonds4

About 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol

1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol (PubChem CID 106146302) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol
PubChem CID106146302
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol
SMILESCN(C)CC(C)(O)CN1CCCCC1
InChIInChI=1S/C11H24N2O/c1-11(14,9-12(2)3)10-13-7-5-4-6-8-13/h14H,4-10H2,1-3H3
InChIKeyUKGRWEARLFFLLS-UHFFFAOYSA-N
XLogP0.78
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol?
The IUPAC name of 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol (CID 106146302) is 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol?
The canonical SMILES for 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol is CN(C)CC(C)(O)CN1CCCCC1.
What is the InChIKey of 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol?
The InChIKey is UKGRWEARLFFLLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(14,9-12(2)3)10-13-7-5-4-6-8-13/h14H,4-10H2,1-3H3.
What are the key properties of 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol?
1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-methyl-3-piperidin-1-ylpropan-2-ol is sourced from PubChem (CID 106146302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).