N-propyl-3-quinolin-7-yloxycyclohexan-1-amine

C18H24N2O — CID 107313463

IUPACN-propyl-3-quinolin-7-yloxycyclohexan-1-amine
SMILESCCCNC1CCCC(Oc2ccc3cccnc3c2)C1
InChIInChI=1S/C18H24N2O/c1-2-10-19-15-6-3-7-16(12-15)21-17-9-8-14-5-4-11-20-18(14)13-17/h4-5,8-9,11,13,15-16,19H,2-3,6-7,10,12H2,1H3
InChIKeyYQCWAMJXIFCCHO-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.92
Rot. Bonds5

About N-propyl-3-quinolin-7-yloxycyclohexan-1-amine

N-propyl-3-quinolin-7-yloxycyclohexan-1-amine (PubChem CID 107313463) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-propyl-3-quinolin-7-yloxycyclohexan-1-amine.

Molecular Properties

Compound NameN-propyl-3-quinolin-7-yloxycyclohexan-1-amine
PubChem CID107313463
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-propyl-3-quinolin-7-yloxycyclohexan-1-amine
SMILESCCCNC1CCCC(Oc2ccc3cccnc3c2)C1
InChIInChI=1S/C18H24N2O/c1-2-10-19-15-6-3-7-16(12-15)21-17-9-8-14-5-4-11-20-18(14)13-17/h4-5,8-9,11,13,15-16,19H,2-3,6-7,10,12H2,1H3
InChIKeyYQCWAMJXIFCCHO-UHFFFAOYSA-N
XLogP3.92
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propyl-3-quinolin-7-yloxycyclohexan-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

3-(3-fluoro-4-methylphenoxy)-N-propylcyclohexan-1-amine
CID 107169056
3-(2,3-dihydro-1H-inden-5-yloxy)-N-propylcyclohexan-1-amine
CID 79619329
N-(2-quinolin-7-yloxyethyl)cyclohexanamine
CID 107315321
3-(4-ethylphenoxy)-N-propylcyclohexan-1-amine
CID 79617884
N-(4-quinolin-7-yloxybutyl)cyclopropanamine
CID 107314991
N-propyl-3-quinolin-5-yloxycyclopentan-1-amine
CID 103044462
N-(2-quinolin-7-ylethyl)cyclopropanamine
CID 81223999
bicyclo[3.1.0]hexane;7-(bromomethoxy)quinoline
CID 174932520
3-(3-ethoxyphenoxy)-N-ethylcyclohexan-1-amine
CID 79618027
N-methyl-2-quinolin-7-yloxycycloheptan-1-amine
CID 107313438
N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046094
3-(3,4-dimethylphenoxy)-N-propylcyclobutan-1-amine
CID 66359131

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-quinolin-7-yloxycyclohexan-1-amine?
The IUPAC name of N-propyl-3-quinolin-7-yloxycyclohexan-1-amine (CID 107313463) is N-propyl-3-quinolin-7-yloxycyclohexan-1-amine.
What is the SMILES notation for N-propyl-3-quinolin-7-yloxycyclohexan-1-amine?
The canonical SMILES for N-propyl-3-quinolin-7-yloxycyclohexan-1-amine is CCCNC1CCCC(Oc2ccc3cccnc3c2)C1.
What is the InChIKey of N-propyl-3-quinolin-7-yloxycyclohexan-1-amine?
The InChIKey is YQCWAMJXIFCCHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-2-10-19-15-6-3-7-16(12-15)21-17-9-8-14-5-4-11-20-18(14)13-17/h4-5,8-9,11,13,15-16,19H,2-3,6-7,10,12H2,1H3.
What are the key properties of N-propyl-3-quinolin-7-yloxycyclohexan-1-amine?
N-propyl-3-quinolin-7-yloxycyclohexan-1-amine has a molecular weight of 284.40 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-quinolin-7-yloxycyclohexan-1-amine is sourced from PubChem (CID 107313463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).