2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine

C19H30N2 — CID 63484507

IUPAC2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine
SMILESCCNC1CCC(C)CC1CN1CCCc2ccccc21
InChIInChI=1S/C19H30N2/c1-3-20-18-11-10-15(2)13-17(18)14-21-12-6-8-16-7-4-5-9-19(16)21/h4-5,7,9,15,17-18,20H,3,6,8,10-14H2,1-2H3
InChIKeyKARPZGBXZKNNIM-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.85
Rot. Bonds4

About 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine

2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine (PubChem CID 63484507) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine
PubChem CID63484507
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine
SMILESCCNC1CCC(C)CC1CN1CCCc2ccccc21
InChIInChI=1S/C19H30N2/c1-3-20-18-11-10-15(2)13-17(18)14-21-12-6-8-16-7-4-5-9-19(16)21/h4-5,7,9,15,17-18,20H,3,6,8,10-14H2,1-2H3
InChIKeyKARPZGBXZKNNIM-UHFFFAOYSA-N
XLogP3.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyloxolan-3-amine
CID 66259707
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine
CID 62615349
2-(azepan-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine
CID 62616066
1-(cyclopentylmethyl)-3,4-dihydro-2H-quinoline
CID 82078705
N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
CID 63481960
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-propan-2-ylcyclohexan-1-ol
CID 63495850
N-ethyl-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexan-1-amine
CID 63466781
2-(1,3-dihydroisoindol-2-yl)-N-ethyl-4-methylcyclohexan-1-amine
CID 55050092
1-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-quinoline
CID 54807289
1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline;hydrochloride
CID 3085415
1-heptyl-3,4-dihydro-2H-quinoline
CID 154324891
[(1R,2S)-2-(2,3-dihydroindol-1-ylmethyl)cyclopropyl]methanamine
CID 99109815

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine?
The IUPAC name of 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine (CID 63484507) is 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine.
What is the SMILES notation for 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine?
The canonical SMILES for 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine is CCNC1CCC(C)CC1CN1CCCc2ccccc21.
What is the InChIKey of 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine?
The InChIKey is KARPZGBXZKNNIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-3-20-18-11-10-15(2)13-17(18)14-21-12-6-8-16-7-4-5-9-19(16)21/h4-5,7,9,15,17-18,20H,3,6,8,10-14H2,1-2H3.
What are the key properties of 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine?
2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethyl-4-methylcyclohexan-1-amine is sourced from PubChem (CID 63484507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).