2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol

C10H22N2O — CID 60883813

IUPAC2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol
SMILESCN(CC(C)(C)O)C1CCNCC1
InChIInChI=1S/C10H22N2O/c1-10(2,13)8-12(3)9-4-6-11-7-5-9/h9,11,13H,4-8H2,1-3H3
InChIKeyAOBOWXSERVWGKF-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.44
Rot. Bonds3

About 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol

2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol (PubChem CID 60883813) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol
PubChem CID60883813
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol
SMILESCN(CC(C)(C)O)C1CCNCC1
InChIInChI=1S/C10H22N2O/c1-10(2,13)8-12(3)9-4-6-11-7-5-9/h9,11,13H,4-8H2,1-3H3
InChIKeyAOBOWXSERVWGKF-UHFFFAOYSA-N
XLogP0.44
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol?
The IUPAC name of 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol (CID 60883813) is 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol is CN(CC(C)(C)O)C1CCNCC1.
What is the InChIKey of 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol?
The InChIKey is AOBOWXSERVWGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,13)8-12(3)9-4-6-11-7-5-9/h9,11,13H,4-8H2,1-3H3.
What are the key properties of 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol?
2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol has a molecular weight of 186.30 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[methyl(piperidin-4-yl)amino]propan-2-ol is sourced from PubChem (CID 60883813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).