1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine

C19H26N2 — CID 64773812

IUPAC1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine
SMILESCCC1CCC(C(NC)c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H26N2/c1-3-14-8-10-16(11-9-14)19(20-2)18-13-12-15-6-4-5-7-17(15)21-18/h4-7,12-14,16,19-20H,3,8-11H2,1-2H3
InChIKeyQDHQXQQNNIBZLP-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.71
Rot. Bonds4

About 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine

1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine (PubChem CID 64773812) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine
PubChem CID64773812
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine
SMILESCCC1CCC(C(NC)c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H26N2/c1-3-14-8-10-16(11-9-14)19(20-2)18-13-12-15-6-4-5-7-17(15)21-18/h4-7,12-14,16,19-20H,3,8-11H2,1-2H3
InChIKeyQDHQXQQNNIBZLP-UHFFFAOYSA-N
XLogP4.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-benzothiophen-2-yl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 104991075
1-(4-ethylcyclohexyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 64775844
1-(3-ethylcyclopentyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231705
1-(4-ethylcyclohexyl)-N-(quinolin-2-ylmethyl)methanamine
CID 63491346
[(4-ethylcyclohexyl)-naphthalen-2-ylmethyl]hydrazine
CID 105213365
2-cyclopentyl-1-quinolin-2-ylethanamine
CID 63222470
1-(3-ethylcyclopentyl)-1-isoquinolin-4-yl-N-methylmethanamine
CID 65411220
1-(4-ethylcyclohexyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 64774200
N-methyl-3-methylidene-1-quinolin-2-ylpentan-1-amine
CID 66036857
1-(2,3-dichlorophenyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65392706
2-cyclopropyl-2-quinolin-2-ylacetonitrile
CID 175668506
1-(3,5-dimethylphenyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65392502

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine (CID 64773812) is 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine is CCC1CCC(C(NC)c2ccc3ccccc3n2)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine?
The InChIKey is QDHQXQQNNIBZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-14-8-10-16(11-9-14)19(20-2)18-13-12-15-6-4-5-7-17(15)21-18/h4-7,12-14,16,19-20H,3,8-11H2,1-2H3.
What are the key properties of 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine?
1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine has a molecular weight of 282.43 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-N-methyl-1-quinolin-2-ylmethanamine is sourced from PubChem (CID 64773812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).