[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine

C17H22N2O — CID 94696957

IUPAC[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
SMILESNCC1(COc2cccc3cccnc23)CCCCC1
InChIInChI=1S/C17H22N2O/c18-12-17(9-2-1-3-10-17)13-20-15-8-4-6-14-7-5-11-19-16(14)15/h4-8,11H,1-3,9-10,12-13,18H2
InChIKeyZBYLAKGPOZLDSB-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.52
Rot. Bonds4

About [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine

[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine (PubChem CID 94696957) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
PubChem CID94696957
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine
SMILESNCC1(COc2cccc3cccnc23)CCCCC1
InChIInChI=1S/C17H22N2O/c18-12-17(9-2-1-3-10-17)13-20-15-8-4-6-14-7-5-11-19-16(14)15/h4-8,11H,1-3,9-10,12-13,18H2
InChIKeyZBYLAKGPOZLDSB-UHFFFAOYSA-N
XLogP3.52
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(quinolin-8-yloxymethyl)cyclopropyl]methanamine
CID 117051439
[1-[(2,3-dichlorophenoxy)methyl]cyclopentyl]methanamine
CID 94698292
2-[1-(aminomethyl)cyclohexyl]-1-quinolin-8-ylethanone
CID 116614423
2-quinolin-8-yloxyethanamine
CID 17174906
[1-[(2-bromophenoxy)methyl]cyclopentyl]methanamine
CID 82134815
1-quinolin-8-ylcycloheptan-1-amine
CID 81216592
2-[[1-(aminomethyl)cyclobutyl]methoxy]pyridin-3-amine
CID 117096129
2-[1-(aminomethyl)cyclobutyl]-N-quinolin-8-ylacetamide
CID 81167252
8-(chloromethoxy)quinoline
CID 79531226
1-(quinolin-8-ylmethyl)cyclohexan-1-amine
CID 114277682
[6-(quinolin-8-yloxymethyl)-2-pyridinyl]methanamine
CID 106908172
[1-(aminomethyl)cycloheptyl]-quinolin-8-ylmethanone
CID 116602174

Frequently Asked Questions

What is the IUPAC name of [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine?
The IUPAC name of [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine (CID 94696957) is [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine?
The canonical SMILES for [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine is NCC1(COc2cccc3cccnc23)CCCCC1.
What is the InChIKey of [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine?
The InChIKey is ZBYLAKGPOZLDSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c18-12-17(9-2-1-3-10-17)13-20-15-8-4-6-14-7-5-11-19-16(14)15/h4-8,11H,1-3,9-10,12-13,18H2.
What are the key properties of [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine?
[1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine has a molecular weight of 270.38 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(quinolin-8-yloxymethyl)cyclohexyl]methanamine is sourced from PubChem (CID 94696957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).