3-(cyclohexyloxymethyl)quinolin-2-amine

C16H20N2O — CID 62194016

IUPAC3-(cyclohexyloxymethyl)quinolin-2-amine
SMILESNc1nc2ccccc2cc1COC1CCCCC1
InChIInChI=1S/C16H20N2O/c17-16-13(11-19-14-7-2-1-3-8-14)10-12-6-4-5-9-15(12)18-16/h4-6,9-10,14H,1-3,7-8,11H2,(H2,17,18)
InChIKeyZAGWVRZGJYOJGZ-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.67
Rot. Bonds3

About 3-(cyclohexyloxymethyl)quinolin-2-amine

3-(cyclohexyloxymethyl)quinolin-2-amine (PubChem CID 62194016) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-(cyclohexyloxymethyl)quinolin-2-amine.

Molecular Properties

Compound Name3-(cyclohexyloxymethyl)quinolin-2-amine
PubChem CID62194016
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name3-(cyclohexyloxymethyl)quinolin-2-amine
SMILESNc1nc2ccccc2cc1COC1CCCCC1
InChIInChI=1S/C16H20N2O/c17-16-13(11-19-14-7-2-1-3-8-14)10-12-6-4-5-9-15(12)18-16/h4-6,9-10,14H,1-3,7-8,11H2,(H2,17,18)
InChIKeyZAGWVRZGJYOJGZ-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3,4-dimethylcyclohexyl)oxymethyl]quinolin-2-amine
CID 64744814
3-(heptoxymethyl)quinolin-2-amine
CID 62194119
[3-[(4-methylcyclohexyl)oxymethyl]quinolin-2-yl]hydrazine
CID 62245063
[3-[(3-methylcyclohexyl)oxymethyl]quinolin-2-yl]hydrazine
CID 62245639
3-[[cyclopentyl(ethyl)amino]methyl]quinolin-2-amine
CID 62183102
3-(2,2-difluoroethoxymethyl)quinolin-2-amine
CID 82007215
3-(pyrrolidin-1-ylmethyl)quinolin-2-amine
CID 55046492
3-[(2,6-difluorophenoxy)methyl]quinolin-2-amine
CID 81265271
2-[2-(cycloheptyloxymethyl)phenyl]ethanamine
CID 115464843
2-(cyclohexyloxymethyl)naphthalene
CID 10705229
[2-[(2-aminoquinolin-3-yl)methoxy]phenyl]methanol
CID 63680015
3-[(3-methylphenoxy)methyl]quinolin-2-amine
CID 62193527

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexyloxymethyl)quinolin-2-amine?
The IUPAC name of 3-(cyclohexyloxymethyl)quinolin-2-amine (CID 62194016) is 3-(cyclohexyloxymethyl)quinolin-2-amine.
What is the SMILES notation for 3-(cyclohexyloxymethyl)quinolin-2-amine?
The canonical SMILES for 3-(cyclohexyloxymethyl)quinolin-2-amine is Nc1nc2ccccc2cc1COC1CCCCC1.
What is the InChIKey of 3-(cyclohexyloxymethyl)quinolin-2-amine?
The InChIKey is ZAGWVRZGJYOJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c17-16-13(11-19-14-7-2-1-3-8-14)10-12-6-4-5-9-15(12)18-16/h4-6,9-10,14H,1-3,7-8,11H2,(H2,17,18).
What are the key properties of 3-(cyclohexyloxymethyl)quinolin-2-amine?
3-(cyclohexyloxymethyl)quinolin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexyloxymethyl)quinolin-2-amine is sourced from PubChem (CID 62194016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).