4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine

C19H26N2 — CID 78943048

IUPAC4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine
SMILESCCC1CCC(NCc2cc(C)nc3ccccc23)CC1
InChIInChI=1S/C19H26N2/c1-3-15-8-10-17(11-9-15)20-13-16-12-14(2)21-19-7-5-4-6-18(16)19/h4-7,12,15,17,20H,3,8-11,13H2,1-2H3
InChIKeyVTVLLHNKIVURLM-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.60
Rot. Bonds4

About 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine

4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine (PubChem CID 78943048) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine
PubChem CID78943048
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine
SMILESCCC1CCC(NCc2cc(C)nc3ccccc23)CC1
InChIInChI=1S/C19H26N2/c1-3-15-8-10-17(11-9-15)20-13-16-12-14(2)21-19-7-5-4-6-18(16)19/h4-7,12,15,17,20H,3,8-11,13H2,1-2H3
InChIKeyVTVLLHNKIVURLM-UHFFFAOYSA-N
XLogP4.60
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 ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethoxy-N-[(2-methylquinolin-4-yl)methyl]cyclobutan-1-amine
CID 103921121
2-cyclopropyl-N-[(2-methylquinolin-4-yl)methyl]ethanamine
CID 79033204
4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine
CID 62279811
N-[(2,6-dimethylquinolin-4-yl)methyl]cyclopentanamine
CID 82448124
N-[(6-ethyl-2-methylquinolin-4-yl)methyl]cyclopentanamine
CID 82448232
N-[[2-(2-cyclopropylethoxy)quinolin-4-yl]methyl]cyclopropanamine
CID 106205442
2-[(2-methylquinolin-4-yl)methylamino]cyclopentane-1-carbonitrile
CID 79234787
N-ethyl-N'-[(2-methylquinolin-4-yl)methyl]ethane-1,2-diamine
CID 113405208
N-[(5,7-dichloro-2-methylquinolin-4-yl)methyl]cyclopropanamine
CID 82449427
N-[(3-chloro-1-benzothiophen-2-yl)methyl]-4-ethylcyclohexan-1-amine
CID 63454421
1-(2-chlorocyclopentyl)-N-[(2-methylquinolin-4-yl)methyl]methanamine
CID 79241209
2-methyl-N-[(2-methylquinolin-4-yl)methyl]pentan-3-amine
CID 78942769

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine (CID 78943048) is 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine is CCC1CCC(NCc2cc(C)nc3ccccc23)CC1.
What is the InChIKey of 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine?
The InChIKey is VTVLLHNKIVURLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-15-8-10-17(11-9-15)20-13-16-12-14(2)21-19-7-5-4-6-18(16)19/h4-7,12,15,17,20H,3,8-11,13H2,1-2H3.
What are the key properties of 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine?
4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine has a molecular weight of 282.43 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 78943048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).