N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine

C19H30N2 — CID 63466781

IUPACN-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
SMILESCCNC1CCC(C)CC1N1CCCc2cc(C)ccc21
InChIInChI=1S/C19H30N2/c1-4-20-17-9-7-15(3)13-19(17)21-11-5-6-16-12-14(2)8-10-18(16)21/h8,10,12,15,17,19-20H,4-7,9,11,13H2,1-3H3
InChIKeyBNAQUUADGLNEGW-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.91
Rot. Bonds3

About N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine

N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine (PubChem CID 63466781) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
PubChem CID63466781
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC NameN-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
SMILESCCNC1CCC(C)CC1N1CCCc2cc(C)ccc21
InChIInChI=1S/C19H30N2/c1-4-20-17-9-7-15(3)13-19(17)21-11-5-6-16-12-14(2)8-10-18(16)21/h8,10,12,15,17,19-20H,4-7,9,11,13H2,1-3H3
InChIKeyBNAQUUADGLNEGW-UHFFFAOYSA-N
XLogP3.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Dicarbine
CID 65684
6-Methyl-1,2,3,4-tetrahydroquinoline
CID 66678
2-Mepp
CID 91965
1,2,3,4-Tetrahydro-4-methylquinoline
CID 86854
2-Methyl-1,2,3,4-tetrahydroquinoline
CID 96289
Desmethylmianserin
CID 115194
Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-
CID 110640
1-(5,6,7,8-Tetrahydronaphthalen-1-yl)piperazine
CID 98698
1-(2-Ethylphenyl)piperazine
CID 2736460
1-Biphenyl-3-yl-piperazine
CID 2756712
1-(o-Tolyl)piperazine Hydrochloride
CID 12227895
9-fluoro-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CID 18520432

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine?
The IUPAC name of N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine (CID 63466781) is N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine?
The canonical SMILES for N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine is CCNC1CCC(C)CC1N1CCCc2cc(C)ccc21.
What is the InChIKey of N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine?
The InChIKey is BNAQUUADGLNEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-4-20-17-9-7-15(3)13-19(17)21-11-5-6-16-12-14(2)8-10-18(16)21/h8,10,12,15,17,19-20H,4-7,9,11,13H2,1-3H3.
What are the key properties of N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine?
N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 63466781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).