(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine

C18H24N2 — CID 105154267

IUPAC(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine
SMILESCC1CC(C)CC(C(N)c2cccc3cccnc23)C1
InChIInChI=1S/C18H24N2/c1-12-9-13(2)11-15(10-12)17(19)16-7-3-5-14-6-4-8-20-18(14)16/h3-8,12-13,15,17H,9-11,19H2,1-2H3
InChIKeyVVIWWIZZCLHWQO-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.31
Rot. Bonds2

About (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine

(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine (PubChem CID 105154267) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine.

Molecular Properties

Compound Name(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine
PubChem CID105154267
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine
SMILESCC1CC(C)CC(C(N)c2cccc3cccnc23)C1
InChIInChI=1S/C18H24N2/c1-12-9-13(2)11-15(10-12)17(19)16-7-3-5-14-6-4-8-20-18(14)16/h3-8,12-13,15,17H,9-11,19H2,1-2H3
InChIKeyVVIWWIZZCLHWQO-UHFFFAOYSA-N
XLogP4.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
CID 81231414
6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methanamine
CID 105021197
(3,5-dimethylcyclohexyl)-(2,3-dimethylphenyl)methanamine
CID 104988996
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
1-quinolin-8-ylethane-1,2-diamine
CID 63968089
1-quinolin-8-ylbutan-1-amine
CID 79016206
N-(3-methylcyclopentyl)-1-quinolin-8-ylethane-1,2-diamine
CID 114544546
3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 65415376
methyl 2-(cyclopropylmethylamino)-2-quinolin-8-ylacetate
CID 63969784
N-(3,5-dimethylcyclohexyl)quinolin-8-amine
CID 64723380
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
N-[(5-methyloxolan-3-yl)-quinolin-8-ylmethyl]ethanamine
CID 105021388

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine?
The IUPAC name of (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine (CID 105154267) is (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine.
What is the SMILES notation for (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine?
The canonical SMILES for (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine is CC1CC(C)CC(C(N)c2cccc3cccnc23)C1.
What is the InChIKey of (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine?
The InChIKey is VVIWWIZZCLHWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-12-9-13(2)11-15(10-12)17(19)16-7-3-5-14-6-4-8-20-18(14)16/h3-8,12-13,15,17H,9-11,19H2,1-2H3.
What are the key properties of (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine?
(3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine has a molecular weight of 268.40 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethylcyclohexyl)-quinolin-8-ylmethanamine is sourced from PubChem (CID 105154267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).