N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine

C17H22N2O — CID 103044511

IUPACN,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine
SMILESCNC1CCC(C)CC1Oc1cccc2ncccc12
InChIInChI=1S/C17H22N2O/c1-12-8-9-15(18-2)17(11-12)20-16-7-3-6-14-13(16)5-4-10-19-14/h3-7,10,12,15,17-18H,8-9,11H2,1-2H3
InChIKeyPZJSFNQKGUEMAC-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.39
Rot. Bonds3

About N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine

N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine (PubChem CID 103044511) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine
PubChem CID103044511
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine
SMILESCNC1CCC(C)CC1Oc1cccc2ncccc12
InChIInChI=1S/C17H22N2O/c1-12-8-9-15(18-2)17(11-12)20-16-7-3-6-14-13(16)5-4-10-19-14/h3-7,10,12,15,17-18H,8-9,11H2,1-2H3
InChIKeyPZJSFNQKGUEMAC-UHFFFAOYSA-N
XLogP3.39
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-2-quinolin-5-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

4-methyl-2-quinolin-5-yloxycyclohexan-1-amine
CID 103044546
N-(3-methylcyclopentyl)quinolin-5-amine
CID 64501004
N-ethyl-3-quinolin-5-yloxyoxan-4-amine
CID 103044549
2,2-dimethyl-N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046085
N-propyl-3-quinolin-5-yloxycyclobutan-1-amine
CID 103046094
N-propyl-3-quinolin-5-yloxycyclopentan-1-amine
CID 103044462
N-methyl-2-quinolin-5-ylcyclohexan-1-amine
CID 81224622
5-(3-chlorospiro[3.4]octan-1-yl)oxyquinoline
CID 103046070
5-(3-bromospiro[3.4]octan-1-yl)oxyquinoline
CID 103046075
N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine
CID 103045718
5-methyl-2-(2-quinolin-5-ylpropan-2-yl)cyclohexan-1-amine
CID 81230699
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine?
The IUPAC name of N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine (CID 103044511) is N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine.
What is the SMILES notation for N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine?
The canonical SMILES for N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine is CNC1CCC(C)CC1Oc1cccc2ncccc12.
What is the InChIKey of N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine?
The InChIKey is PZJSFNQKGUEMAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-12-8-9-15(18-2)17(11-12)20-16-7-3-6-14-13(16)5-4-10-19-14/h3-7,10,12,15,17-18H,8-9,11H2,1-2H3.
What are the key properties of N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine?
N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine has a molecular weight of 270.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-quinolin-5-yloxycyclohexan-1-amine is sourced from PubChem (CID 103044511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).