[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol

C11H18N2O — CID 105066705

IUPAC[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
SMILESCC(C)CN(C)c1cnccc1CO
InChIInChI=1S/C11H18N2O/c1-9(2)7-13(3)11-6-12-5-4-10(11)8-14/h4-6,9,14H,7-8H2,1-3H3
InChIKeyUXNVGXZIUAZXBJ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.67
Rot. Bonds4

About [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol

[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol (PubChem CID 105066705) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
PubChem CID105066705
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol
SMILESCC(C)CN(C)c1cnccc1CO
InChIInChI=1S/C11H18N2O/c1-9(2)7-13(3)11-6-12-5-4-10(11)8-14/h4-6,9,14H,7-8H2,1-3H3
InChIKeyUXNVGXZIUAZXBJ-UHFFFAOYSA-N
XLogP1.67
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol (CID 105066705) is [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol is CC(C)CN(C)c1cnccc1CO.
What is the InChIKey of [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol?
The InChIKey is UXNVGXZIUAZXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(2)7-13(3)11-6-12-5-4-10(11)8-14/h4-6,9,14H,7-8H2,1-3H3.
What are the key properties of [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol?
[3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol has a molecular weight of 194.28 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[methyl(2-methylpropyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 105066705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).