(2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine

C19H26N2 — CID 114755094

IUPAC(2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine
SMILESCCC1CCCCC1C(N)c1cc(C)c2ccccc2n1
InChIInChI=1S/C19H26N2/c1-3-14-8-4-5-10-16(14)19(20)18-12-13(2)15-9-6-7-11-17(15)21-18/h6-7,9,11-12,14,16,19H,3-5,8,10,20H2,1-2H3
InChIKeyBNMWBGHDTKNVPX-UHFFFAOYSA-N
MW282.43 g/mol
LogP4.76
Rot. Bonds3

About (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine

(2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine (PubChem CID 114755094) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine.

Molecular Properties

Compound Name(2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine
PubChem CID114755094
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name(2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine
SMILESCCC1CCCCC1C(N)c1cc(C)c2ccccc2n1
InChIInChI=1S/C19H26N2/c1-3-14-8-4-5-10-16(14)19(20)18-12-13(2)15-9-6-7-11-17(15)21-18/h6-7,9,11-12,14,16,19H,3-5,8,10,20H2,1-2H3
InChIKeyBNMWBGHDTKNVPX-UHFFFAOYSA-N
XLogP4.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279673
2-cyclobutyl-N-methyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755199
(2-ethylcyclohexyl)-(5-fluoro-2-pyridinyl)methanamine
CID 79722319
(1R)-1-(4-methylquinolin-2-yl)butan-1-ol
CID 104969389
N-ethyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755257
(4-chlorophenyl)-(4-methylquinolin-2-yl)methanamine
CID 114754979
1-(4-methylquinolin-2-yl)pent-3-yn-1-amine
CID 114755048
2-cyclododecyl-4-methylquinoline
CID 10566873
1-(2-ethylcyclohexyl)-2-phenylethanamine
CID 63862721
2-cyclohexyl-4-methylquinoline
CID 175925044
1-(4-methylquinolin-2-yl)pent-4-en-1-amine
CID 114755015
N-[(4-methylquinolin-2-yl)-(oxan-3-yl)methyl]ethanamine
CID 107136962

Frequently Asked Questions

What is the IUPAC name of (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine?
The IUPAC name of (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine (CID 114755094) is (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine.
What is the SMILES notation for (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine?
The canonical SMILES for (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine is CCC1CCCCC1C(N)c1cc(C)c2ccccc2n1.
What is the InChIKey of (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine?
The InChIKey is BNMWBGHDTKNVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-3-14-8-4-5-10-16(14)19(20)18-12-13(2)15-9-6-7-11-17(15)21-18/h6-7,9,11-12,14,16,19H,3-5,8,10,20H2,1-2H3.
What are the key properties of (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine?
(2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine has a molecular weight of 282.43 g/mol, XLogP of 4.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylcyclohexyl)-(4-methylquinolin-2-yl)methanamine is sourced from PubChem (CID 114755094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).