N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine

C18H24N2 — CID 64776674

IUPACN-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
SMILESCNC(c1ccc2ncccc2c1)C1CCC(C)CC1
InChIInChI=1S/C18H24N2/c1-13-5-7-14(8-6-13)18(19-2)16-9-10-17-15(12-16)4-3-11-20-17/h3-4,9-14,18-19H,5-8H2,1-2H3
InChIKeyJWRMQUSXVXRJPQ-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.32
Rot. Bonds3

About N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine

N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine (PubChem CID 64776674) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
PubChem CID64776674
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC NameN-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine
SMILESCNC(c1ccc2ncccc2c1)C1CCC(C)CC1
InChIInChI=1S/C18H24N2/c1-13-5-7-14(8-6-13)18(19-2)16-9-10-17-15(12-16)4-3-11-20-17/h3-4,9-14,18-19H,5-8H2,1-2H3
InChIKeyJWRMQUSXVXRJPQ-UHFFFAOYSA-N
XLogP4.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,5-dimethylcyclohexyl)-N-methyl-1-quinolin-6-ylmethanamine
CID 64729922
1-cyclooctyl-N-methyl-1-quinolin-7-ylmethanamine
CID 81229901
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
N-[cyclohexyl(quinolin-6-yl)methyl]propan-1-amine
CID 63095807
N-methyl-1-quinolin-7-yl-1-(thiolan-3-yl)methanamine
CID 105172644
cyclopropyl(quinolin-6-yl)methanamine
CID 55273103
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-quinolin-6-ylmethanamine
CID 81229525
1-(3-ethylcyclopentyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231705
N-methyl-1-(4-methylcyclohexyl)-1-pyridin-2-ylmethanamine
CID 64776650
N-[(4-methylcyclohexyl)-quinoxalin-6-ylmethyl]ethanamine
CID 64775461
N-[(3-methylcyclopentyl)-quinolin-7-ylmethyl]ethanamine
CID 81231066
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine?
The IUPAC name of N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine (CID 64776674) is N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine.
What is the SMILES notation for N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine?
The canonical SMILES for N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine is CNC(c1ccc2ncccc2c1)C1CCC(C)CC1.
What is the InChIKey of N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine?
The InChIKey is JWRMQUSXVXRJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-13-5-7-14(8-6-13)18(19-2)16-9-10-17-15(12-16)4-3-11-20-17/h3-4,9-14,18-19H,5-8H2,1-2H3.
What are the key properties of N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine?
N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine has a molecular weight of 268.40 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-methylcyclohexyl)-1-quinolin-6-ylmethanamine is sourced from PubChem (CID 64776674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).