4-quinolin-6-yloxycyclohexan-1-amine

C15H18N2O — CID 83719875

IUPAC4-quinolin-6-yloxycyclohexan-1-amine
SMILESNC1CCC(Oc2ccc3ncccc3c2)CC1
InChIInChI=1S/C15H18N2O/c16-12-3-5-13(6-4-12)18-14-7-8-15-11(10-14)2-1-9-17-15/h1-2,7-10,12-13H,3-6,16H2
InChIKeyDHWFNBIKYUZHMH-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.88
Rot. Bonds2

About 4-quinolin-6-yloxycyclohexan-1-amine

4-quinolin-6-yloxycyclohexan-1-amine (PubChem CID 83719875) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-quinolin-6-yloxycyclohexan-1-amine.

Molecular Properties

Compound Name4-quinolin-6-yloxycyclohexan-1-amine
PubChem CID83719875
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-quinolin-6-yloxycyclohexan-1-amine
SMILESNC1CCC(Oc2ccc3ncccc3c2)CC1
InChIInChI=1S/C15H18N2O/c16-12-3-5-13(6-4-12)18-14-7-8-15-11(10-14)2-1-9-17-15/h1-2,7-10,12-13H,3-6,16H2
InChIKeyDHWFNBIKYUZHMH-UHFFFAOYSA-N
XLogP2.88
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-quinolin-6-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

6-(azepan-4-yloxy)quinoline
CID 117051458
6-(azetidin-3-yloxy)quinoline;hydrochloride
CID 86262635
3,5-dimethyl-N-(4-quinolin-6-yloxycyclohexyl)-1,2-oxazole-4-carboxamide
CID 175642486
6-oxo-N-(4-quinolin-6-yloxycyclohexyl)pyran-3-carboxamide
CID 176505850
6-phosphorosooxyquinoline
CID 21130862
6-(azetidin-3-ylmethoxy)quinoline
CID 86262198
4-(4-methoxyphenoxy)cyclohexan-1-amine
CID 16756065
6-[(2-methylpropan-2-yl)oxy]quinoline
CID 59854598
ethene;6-methoxyquinoline
CID 174599262
4-[(3-methyl-2H-indazol-5-yl)oxy]cyclohexan-1-amine
CID 18447246
6-(2-pyrrolidin-2-ylethoxy)quinoline
CID 82130155
quinolin-6-yl formate
CID 57289431

Frequently Asked Questions

What is the IUPAC name of 4-quinolin-6-yloxycyclohexan-1-amine?
The IUPAC name of 4-quinolin-6-yloxycyclohexan-1-amine (CID 83719875) is 4-quinolin-6-yloxycyclohexan-1-amine.
What is the SMILES notation for 4-quinolin-6-yloxycyclohexan-1-amine?
The canonical SMILES for 4-quinolin-6-yloxycyclohexan-1-amine is NC1CCC(Oc2ccc3ncccc3c2)CC1.
What is the InChIKey of 4-quinolin-6-yloxycyclohexan-1-amine?
The InChIKey is DHWFNBIKYUZHMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-12-3-5-13(6-4-12)18-14-7-8-15-11(10-14)2-1-9-17-15/h1-2,7-10,12-13H,3-6,16H2.
What are the key properties of 4-quinolin-6-yloxycyclohexan-1-amine?
4-quinolin-6-yloxycyclohexan-1-amine has a molecular weight of 242.32 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-6-yloxycyclohexan-1-amine is sourced from PubChem (CID 83719875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).