(2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine

C11H18N2O — CID 150592149

IUPAC(2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine
SMILESCN[C@H]1C=CC=CN1C1CCOCC1
InChIInChI=1S/C11H18N2O/c1-12-11-4-2-3-7-13(11)10-5-8-14-9-6-10/h2-4,7,10-12H,5-6,8-9H2,1H3/t11-/m1/s1
InChIKeyIQCGUFFIXZOFQI-LLVKDONJSA-N
MW194.28 g/mol
LogP1.10
Rot. Bonds2

About (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine

(2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine (PubChem CID 150592149) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine.

Molecular Properties

Compound Name(2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine
PubChem CID150592149
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine
SMILESCN[C@H]1C=CC=CN1C1CCOCC1
InChIInChI=1S/C11H18N2O/c1-12-11-4-2-3-7-13(11)10-5-8-14-9-6-10/h2-4,7,10-12H,5-6,8-9H2,1H3/t11-/m1/s1
InChIKeyIQCGUFFIXZOFQI-LLVKDONJSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine?
The IUPAC name of (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine (CID 150592149) is (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine.
What is the SMILES notation for (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine?
The canonical SMILES for (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine is CN[C@H]1C=CC=CN1C1CCOCC1.
What is the InChIKey of (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine?
The InChIKey is IQCGUFFIXZOFQI-LLVKDONJSA-N. The full InChI is InChI=1S/C11H18N2O/c1-12-11-4-2-3-7-13(11)10-5-8-14-9-6-10/h2-4,7,10-12H,5-6,8-9H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine?
(2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-1-(oxan-4-yl)-2H-pyridin-2-amine is sourced from PubChem (CID 150592149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).