N-propyl-6-quinolin-3-yloxyhexan-1-amine

C18H26N2O — CID 107387874

IUPACN-propyl-6-quinolin-3-yloxyhexan-1-amine
SMILESCCCNCCCCCCOc1cnc2ccccc2c1
InChIInChI=1S/C18H26N2O/c1-2-11-19-12-7-3-4-8-13-21-17-14-16-9-5-6-10-18(16)20-15-17/h5-6,9-10,14-15,19H,2-4,7-8,11-13H2,1H3
InChIKeyWSVJPZRMCUZRDT-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.17
Rot. Bonds10

About N-propyl-6-quinolin-3-yloxyhexan-1-amine

N-propyl-6-quinolin-3-yloxyhexan-1-amine (PubChem CID 107387874) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-propyl-6-quinolin-3-yloxyhexan-1-amine.

Molecular Properties

Compound NameN-propyl-6-quinolin-3-yloxyhexan-1-amine
PubChem CID107387874
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-propyl-6-quinolin-3-yloxyhexan-1-amine
SMILESCCCNCCCCCCOc1cnc2ccccc2c1
InChIInChI=1S/C18H26N2O/c1-2-11-19-12-7-3-4-8-13-21-17-14-16-9-5-6-10-18(16)20-15-17/h5-6,9-10,14-15,19H,2-4,7-8,11-13H2,1H3
InChIKeyWSVJPZRMCUZRDT-UHFFFAOYSA-N
XLogP4.17
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-propyl-6-quinolin-3-yloxyhexan-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

N-methyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387823
N-tert-butyl-5-quinolin-3-yloxypentan-1-amine
CID 107387805
N-propyl-4-quinolin-3-yloxypentan-1-amine
CID 107387881
2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
CID 97034151
3-(3-ethylsulfanylpropoxy)quinoline
CID 102847017
N-(3-naphthalen-2-yloxypropyl)dodecan-1-amine
CID 10451764
2-quinolin-3-yloxyethanol
CID 102847036
5-(4-methoxyphenoxy)-N-propylpentan-1-amine
CID 55077240
2-quinolin-3-yloxyethanamine
CID 84661473
6-quinolin-3-yloxyhexane-1-sulfonamide
CID 107388061
4-(4-methoxyphenoxy)-N-propylbutan-1-amine
CID 55077097
N-[(5-quinolin-3-yloxy-1,3,4-thiadiazol-2-yl)methyl]propan-1-amine
CID 107387765

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-quinolin-3-yloxyhexan-1-amine?
The IUPAC name of N-propyl-6-quinolin-3-yloxyhexan-1-amine (CID 107387874) is N-propyl-6-quinolin-3-yloxyhexan-1-amine.
What is the SMILES notation for N-propyl-6-quinolin-3-yloxyhexan-1-amine?
The canonical SMILES for N-propyl-6-quinolin-3-yloxyhexan-1-amine is CCCNCCCCCCOc1cnc2ccccc2c1.
What is the InChIKey of N-propyl-6-quinolin-3-yloxyhexan-1-amine?
The InChIKey is WSVJPZRMCUZRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-2-11-19-12-7-3-4-8-13-21-17-14-16-9-5-6-10-18(16)20-15-17/h5-6,9-10,14-15,19H,2-4,7-8,11-13H2,1H3.
What are the key properties of N-propyl-6-quinolin-3-yloxyhexan-1-amine?
N-propyl-6-quinolin-3-yloxyhexan-1-amine has a molecular weight of 286.42 g/mol, XLogP of 4.17, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-quinolin-3-yloxyhexan-1-amine is sourced from PubChem (CID 107387874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).