2-(cyclohexylmethoxy)quinolin-6-amine

C16H20N2O — CID 62382729

IUPAC2-(cyclohexylmethoxy)quinolin-6-amine
SMILESNc1ccc2nc(OCC3CCCCC3)ccc2c1
InChIInChI=1S/C16H20N2O/c17-14-7-8-15-13(10-14)6-9-16(18-15)19-11-12-4-2-1-3-5-12/h6-10,12H,1-5,11,17H2
InChIKeyCPXVRTSFEFOYER-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.78
Rot. Bonds3

About 2-(cyclohexylmethoxy)quinolin-6-amine

2-(cyclohexylmethoxy)quinolin-6-amine (PubChem CID 62382729) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(cyclohexylmethoxy)quinolin-6-amine.

Molecular Properties

Compound Name2-(cyclohexylmethoxy)quinolin-6-amine
PubChem CID62382729
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-(cyclohexylmethoxy)quinolin-6-amine
SMILESNc1ccc2nc(OCC3CCCCC3)ccc2c1
InChIInChI=1S/C16H20N2O/c17-14-7-8-15-13(10-14)6-9-16(18-15)19-11-12-4-2-1-3-5-12/h6-10,12H,1-5,11,17H2
InChIKeyCPXVRTSFEFOYER-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[2-[4-(cyclohexylmethoxy)phenoxy]quinolin-6-yl]ethanamine
CID 68758014
2-(2-piperidin-1-ylethoxy)quinolin-6-amine
CID 61104220
2-(2-methylpropoxy)quinolin-6-amine
CID 43451075
2-pentoxyquinolin-6-amine
CID 43451126
2-(2-ethoxyethoxy)quinolin-6-amine
CID 43451073
4-(cycloheptylmethoxy)-3-iodoaniline
CID 114248007
3-(cyclohexylmethoxy)-4-methylaniline
CID 43520190
2-(4-methylpentoxy)quinolin-6-amine
CID 43383054
4-(cyclohexylmethoxy)-3-(difluoromethyl)aniline
CID 63734479
[6-(cyclopentylmethoxy)pyridazin-3-yl]methanamine
CID 66323345
5-(cyclobutylmethoxy)-2-(cyclopropylmethoxy)-[1,3]thiazolo[5,4-b]pyridine
CID 154946882
2-(2-ethoxyphenoxy)quinolin-6-amine
CID 43451044

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethoxy)quinolin-6-amine?
The IUPAC name of 2-(cyclohexylmethoxy)quinolin-6-amine (CID 62382729) is 2-(cyclohexylmethoxy)quinolin-6-amine.
What is the SMILES notation for 2-(cyclohexylmethoxy)quinolin-6-amine?
The canonical SMILES for 2-(cyclohexylmethoxy)quinolin-6-amine is Nc1ccc2nc(OCC3CCCCC3)ccc2c1.
What is the InChIKey of 2-(cyclohexylmethoxy)quinolin-6-amine?
The InChIKey is CPXVRTSFEFOYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-14-7-8-15-13(10-14)6-9-16(18-15)19-11-12-4-2-1-3-5-12/h6-10,12H,1-5,11,17H2.
What are the key properties of 2-(cyclohexylmethoxy)quinolin-6-amine?
2-(cyclohexylmethoxy)quinolin-6-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 2-(cyclohexylmethoxy)quinolin-6-amine is sourced from PubChem (CID 62382729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).