N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide

C18H22N2O — CID 18149258

IUPACN-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCCc1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C18H22N2O/c21-18(16-6-2-1-3-7-16)20-13-11-15-9-4-8-14-10-5-12-19-17(14)15/h4-5,8-10,12,16H,1-3,6-7,11,13H2,(H,20,21)
InChIKeyVCGNYBDKFCKCLU-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.47
Rot. Bonds4

About N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide

N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide (PubChem CID 18149258) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
PubChem CID18149258
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCCc1cccc2cccnc12)C1CCCCC1
InChIInChI=1S/C18H22N2O/c21-18(16-6-2-1-3-7-16)20-13-11-15-9-4-8-14-10-5-12-19-17(14)15/h4-5,8-10,12,16H,1-3,6-7,11,13H2,(H,20,21)
InChIKeyVCGNYBDKFCKCLU-UHFFFAOYSA-N
XLogP3.47
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide 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

N-(2-quinolin-8-ylethyl)piperidine-3-carboxamide
CID 78982428
(2S)-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide
CID 81428574
N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
CID 19963481
4-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)butanamide
CID 18153096
1-methylsulfonyl-N-(2-quinolin-8-ylethyl)pyrrolidine-2-carboxamide
CID 53498297
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
2-[2-oxo-2-(2-quinolin-8-ylethylamino)ethoxy]-N-(2-quinolin-8-ylethyl)acetamide
CID 78847250
N-[1-(quinolin-8-ylmethyl)pyrazol-3-yl]cyclopentanecarboxamide
CID 49011537
1-amino-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide;dihydrochloride
CID 119840573
2-methyl-1-(2-quinolin-8-ylethyl)guanidine
CID 78989907
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
CID 78983595

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide (CID 18149258) is N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide is O=C(NCCc1cccc2cccnc12)C1CCCCC1.
What is the InChIKey of N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide?
The InChIKey is VCGNYBDKFCKCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c21-18(16-6-2-1-3-7-16)20-13-11-15-9-4-8-14-10-5-12-19-17(14)15/h4-5,8-10,12,16H,1-3,6-7,11,13H2,(H,20,21).
What are the key properties of N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide?
N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide has a molecular weight of 282.39 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide is sourced from PubChem (CID 18149258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).