6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine

C13H20N2O — CID 79239011

IUPAC6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine
SMILESCNc1cccc(COC2CCCCC2)n1
InChIInChI=1S/C13H20N2O/c1-14-13-9-5-6-11(15-13)10-16-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,14,15)
InChIKeyCMWRYDPSSYDVAN-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.97
Rot. Bonds4

About 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine

6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine (PubChem CID 79239011) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine
PubChem CID79239011
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine
SMILESCNc1cccc(COC2CCCCC2)n1
InChIInChI=1S/C13H20N2O/c1-14-13-9-5-6-11(15-13)10-16-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,14,15)
InChIKeyCMWRYDPSSYDVAN-UHFFFAOYSA-N
XLogP2.97
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine?
The IUPAC name of 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine (CID 79239011) is 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine is CNc1cccc(COC2CCCCC2)n1.
What is the InChIKey of 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine?
The InChIKey is CMWRYDPSSYDVAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-14-13-9-5-6-11(15-13)10-16-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,14,15).
What are the key properties of 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine?
6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexyloxymethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 79239011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).