[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine

C18H24N2O — CID 65051276

IUPAC[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
SMILESCC1CCC(CN)(OCc2cccc3cccnc23)CC1
InChIInChI=1S/C18H24N2O/c1-14-7-9-18(13-19,10-8-14)21-12-16-5-2-4-15-6-3-11-20-17(15)16/h2-6,11,14H,7-10,12-13,19H2,1H3
InChIKeyTXPRACKWLGCMGL-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.66
Rot. Bonds4

About [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine

[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine (PubChem CID 65051276) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
PubChem CID65051276
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine
SMILESCC1CCC(CN)(OCc2cccc3cccnc23)CC1
InChIInChI=1S/C18H24N2O/c1-14-7-9-18(13-19,10-8-14)21-12-16-5-2-4-15-6-3-11-20-17(15)16/h2-6,11,14H,7-10,12-13,19H2,1H3
InChIKeyTXPRACKWLGCMGL-UHFFFAOYSA-N
XLogP3.66
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(quinolin-8-ylmethoxy)ethanamine
CID 62343014
N,N-dimethyl-1-[(quinolin-8-ylmethylamino)methyl]cyclobutan-1-amine
CID 105415743
1-(quinolin-8-ylmethoxymethyl)cyclopentan-1-amine
CID 64574612
1-cyclobutyl-N-(quinolin-8-ylmethyl)methanamine
CID 43298300
N-[(1-cyclopropylcyclopropyl)methyl]-1-quinolin-8-ylmethanamine
CID 103838629
3-methyl-N-(quinolin-8-ylmethyl)cyclopentan-1-amine
CID 79032434
8-(cyclopentyloxymethyl)quinoline
CID 126674909
4-methyl-N-(quinolin-8-ylmethyl)cycloheptan-1-amine
CID 81426138
1-(aminomethyl)-3-methyl-N-(quinolin-8-ylmethyl)cyclobutane-1-carboxamide
CID 81428680
2-(4-methylpiperidin-1-yl)-N-(quinolin-8-ylmethyl)ethanamine
CID 61239909
N-[(1-methylcyclopentyl)methyl]-1-quinolin-8-ylmethanamine
CID 63821632
[1-(aminomethyl)-3-methylcyclopentyl]-quinolin-8-ylmethanol
CID 79124362

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine?
The IUPAC name of [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine (CID 65051276) is [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine.
What is the SMILES notation for [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine?
The canonical SMILES for [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine is CC1CCC(CN)(OCc2cccc3cccnc23)CC1.
What is the InChIKey of [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine?
The InChIKey is TXPRACKWLGCMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-14-7-9-18(13-19,10-8-14)21-12-16-5-2-4-15-6-3-11-20-17(15)16/h2-6,11,14H,7-10,12-13,19H2,1H3.
What are the key properties of [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine?
[4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine has a molecular weight of 284.40 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(quinolin-8-ylmethoxy)cyclohexyl]methanamine is sourced from PubChem (CID 65051276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).