8-(cyclohexylmethoxy)quinolin-2-amine

C16H20N2O — CID 22254551

IUPAC8-(cyclohexylmethoxy)quinolin-2-amine
SMILESNc1ccc2cccc(OCC3CCCCC3)c2n1
InChIInChI=1S/C16H20N2O/c17-15-10-9-13-7-4-8-14(16(13)18-15)19-11-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H2,17,18)
InChIKeyOTJOSBTUERTNPP-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.78
Rot. Bonds3

About 8-(cyclohexylmethoxy)quinolin-2-amine

8-(cyclohexylmethoxy)quinolin-2-amine (PubChem CID 22254551) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 8-(cyclohexylmethoxy)quinolin-2-amine.

Molecular Properties

Compound Name8-(cyclohexylmethoxy)quinolin-2-amine
PubChem CID22254551
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name8-(cyclohexylmethoxy)quinolin-2-amine
SMILESNc1ccc2cccc(OCC3CCCCC3)c2n1
InChIInChI=1S/C16H20N2O/c17-15-10-9-13-7-4-8-14(16(13)18-15)19-11-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H2,17,18)
InChIKeyOTJOSBTUERTNPP-UHFFFAOYSA-N
XLogP3.78
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-(cyclohexylmethoxy)quinolin-2-amine?
The IUPAC name of 8-(cyclohexylmethoxy)quinolin-2-amine (CID 22254551) is 8-(cyclohexylmethoxy)quinolin-2-amine.
What is the SMILES notation for 8-(cyclohexylmethoxy)quinolin-2-amine?
The canonical SMILES for 8-(cyclohexylmethoxy)quinolin-2-amine is Nc1ccc2cccc(OCC3CCCCC3)c2n1.
What is the InChIKey of 8-(cyclohexylmethoxy)quinolin-2-amine?
The InChIKey is OTJOSBTUERTNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-15-10-9-13-7-4-8-14(16(13)18-15)19-11-12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11H2,(H2,17,18).
What are the key properties of 8-(cyclohexylmethoxy)quinolin-2-amine?
8-(cyclohexylmethoxy)quinolin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclohexylmethoxy)quinolin-2-amine is sourced from PubChem (CID 22254551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).