4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine

C14H22N2O — CID 113368141

IUPAC4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine
SMILESCCNc1cc(OCC2CCCCC2)ccn1
InChIInChI=1S/C14H22N2O/c1-2-15-14-10-13(8-9-16-14)17-11-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,15,16)
InChIKeyCQRZRWMZMGTSCM-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.47
Rot. Bonds5

About 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine

4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine (PubChem CID 113368141) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine
PubChem CID113368141
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine
SMILESCCNc1cc(OCC2CCCCC2)ccn1
InChIInChI=1S/C14H22N2O/c1-2-15-14-10-13(8-9-16-14)17-11-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,15,16)
InChIKeyCQRZRWMZMGTSCM-UHFFFAOYSA-N
XLogP3.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine?
The IUPAC name of 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine (CID 113368141) is 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine.
What is the SMILES notation for 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine?
The canonical SMILES for 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine is CCNc1cc(OCC2CCCCC2)ccn1.
What is the InChIKey of 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine?
The InChIKey is CQRZRWMZMGTSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-15-14-10-13(8-9-16-14)17-11-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,15,16).
What are the key properties of 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine?
4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine has a molecular weight of 234.34 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylmethoxy)-N-ethylpyridin-2-amine is sourced from PubChem (CID 113368141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).