N-(2-quinolin-7-yloxyethyl)cyclohexanamine

C17H22N2O — CID 107315321

IUPACN-(2-quinolin-7-yloxyethyl)cyclohexanamine
SMILESc1cnc2cc(OCCNC3CCCCC3)ccc2c1
InChIInChI=1S/C17H22N2O/c1-2-6-15(7-3-1)18-11-12-20-16-9-8-14-5-4-10-19-17(14)13-16/h4-5,8-10,13,15,18H,1-3,6-7,11-12H2
InChIKeyKONWFCHUGVEHNW-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.54
Rot. Bonds5

About N-(2-quinolin-7-yloxyethyl)cyclohexanamine

N-(2-quinolin-7-yloxyethyl)cyclohexanamine (PubChem CID 107315321) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(2-quinolin-7-yloxyethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-quinolin-7-yloxyethyl)cyclohexanamine
PubChem CID107315321
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(2-quinolin-7-yloxyethyl)cyclohexanamine
SMILESc1cnc2cc(OCCNC3CCCCC3)ccc2c1
InChIInChI=1S/C17H22N2O/c1-2-6-15(7-3-1)18-11-12-20-16-9-8-14-5-4-10-19-17(14)13-16/h4-5,8-10,13,15,18H,1-3,6-7,11-12H2
InChIKeyKONWFCHUGVEHNW-UHFFFAOYSA-N
XLogP3.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-quinolin-7-yloxyethyl)cyclohexanamine 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-(4-quinolin-7-yloxybutyl)cyclopropanamine
CID 107314991
N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
N-propyl-3-quinolin-7-yloxycyclohexan-1-amine
CID 107313463
1-cyclopentyl-2-quinolin-7-yloxyethanamine
CID 107313426
N-(3-quinolin-7-yloxypropyl)aniline
CID 107315213
N-[2-(3,4-dimethylphenoxy)ethyl]cycloheptanamine
CID 63504448
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
N-(2-quinolin-8-yloxyethyl)cyclopentanamine
CID 62599062
3-quinolin-7-yloxypropane-1-thiol
CID 107315768
N',N'-dimethyl-N-(2-quinolin-7-yloxyethyl)ethane-1,2-diamine
CID 107315215
4-bromo-N-(2-quinolin-7-yloxyethyl)aniline
CID 107315214
N-propan-2-yl-5-quinolin-7-yloxypentan-1-amine
CID 107314998

Frequently Asked Questions

What is the IUPAC name of N-(2-quinolin-7-yloxyethyl)cyclohexanamine?
The IUPAC name of N-(2-quinolin-7-yloxyethyl)cyclohexanamine (CID 107315321) is N-(2-quinolin-7-yloxyethyl)cyclohexanamine.
What is the SMILES notation for N-(2-quinolin-7-yloxyethyl)cyclohexanamine?
The canonical SMILES for N-(2-quinolin-7-yloxyethyl)cyclohexanamine is c1cnc2cc(OCCNC3CCCCC3)ccc2c1.
What is the InChIKey of N-(2-quinolin-7-yloxyethyl)cyclohexanamine?
The InChIKey is KONWFCHUGVEHNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-2-6-15(7-3-1)18-11-12-20-16-9-8-14-5-4-10-19-17(14)13-16/h4-5,8-10,13,15,18H,1-3,6-7,11-12H2.
What are the key properties of N-(2-quinolin-7-yloxyethyl)cyclohexanamine?
N-(2-quinolin-7-yloxyethyl)cyclohexanamine has a molecular weight of 270.38 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-quinolin-7-yloxyethyl)cyclohexanamine is sourced from PubChem (CID 107315321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).