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

C19H30N2 — CID 64749629

IUPACN-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine
SMILESCCNC1CCN(C2CCC(CC)CC2)c2ccccc21
InChIInChI=1S/C19H30N2/c1-3-15-9-11-16(12-10-15)21-14-13-18(20-4-2)17-7-5-6-8-19(17)21/h5-8,15-16,18,20H,3-4,9-14H2,1-2H3
InChIKeyYSWXYASIFLLDLV-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.52
Rot. Bonds4

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

N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine (PubChem CID 64749629) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine
PubChem CID64749629
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC NameN-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine
SMILESCCNC1CCN(C2CCC(CC)CC2)c2ccccc21
InChIInChI=1S/C19H30N2/c1-3-15-9-11-16(12-10-15)21-14-13-18(20-4-2)17-7-5-6-8-19(17)21/h5-8,15-16,18,20H,3-4,9-14H2,1-2H3
InChIKeyYSWXYASIFLLDLV-UHFFFAOYSA-N
XLogP4.52
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 ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine?
The IUPAC name of N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine (CID 64749629) is N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine.
What is the SMILES notation for N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine?
The canonical SMILES for N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine is CCNC1CCN(C2CCC(CC)CC2)c2ccccc21.
What is the InChIKey of N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine?
The InChIKey is YSWXYASIFLLDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-3-15-9-11-16(12-10-15)21-14-13-18(20-4-2)17-7-5-6-8-19(17)21/h5-8,15-16,18,20H,3-4,9-14H2,1-2H3.
What are the key properties of N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine?
N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine has a molecular weight of 286.46 g/mol, XLogP of 4.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylcyclohexyl)-3,4-dihydro-2H-quinolin-4-amine is sourced from PubChem (CID 64749629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).