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

C16H22N2O — CID 107387823

IUPACN-methyl-6-quinolin-3-yloxyhexan-1-amine
SMILESCNCCCCCCOc1cnc2ccccc2c1
InChIInChI=1S/C16H22N2O/c1-17-10-6-2-3-7-11-19-15-12-14-8-4-5-9-16(14)18-13-15/h4-5,8-9,12-13,17H,2-3,6-7,10-11H2,1H3
InChIKeyRENVRIYJKNJAPL-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.39
Rot. Bonds8

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

N-methyl-6-quinolin-3-yloxyhexan-1-amine (PubChem CID 107387823) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is N-methyl-6-quinolin-3-yloxyhexan-1-amine.

Molecular Properties

Compound NameN-methyl-6-quinolin-3-yloxyhexan-1-amine
PubChem CID107387823
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC NameN-methyl-6-quinolin-3-yloxyhexan-1-amine
SMILESCNCCCCCCOc1cnc2ccccc2c1
InChIInChI=1S/C16H22N2O/c1-17-10-6-2-3-7-11-19-15-12-14-8-4-5-9-16(14)18-13-15/h4-5,8-9,12-13,17H,2-3,6-7,10-11H2,1H3
InChIKeyRENVRIYJKNJAPL-UHFFFAOYSA-N
XLogP3.39
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-propyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387874
N-tert-butyl-5-quinolin-3-yloxypentan-1-amine
CID 107387805
N-methyl-4-quinolin-3-yloxypentan-1-amine
CID 107387882
2-methoxy-N-(2-quinolin-3-yloxyethyl)ethanamine
CID 97034151
2-quinolin-3-yloxyethanol
CID 102847036
2-quinolin-3-yloxyethanamine
CID 84661473
6-quinolin-3-yloxyhexane-1-sulfonamide
CID 107388061
3-(3-ethylsulfanylpropoxy)quinoline
CID 102847017
N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine
CID 107387869
3-(3,3,3-trifluoropropoxy)quinoline
CID 102846999
3-(bromomethoxy)quinoline
CID 54277099
N-methyl-1-[1-(2-quinolin-3-yloxyethyl)triazol-4-yl]methanamine
CID 107387810

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-quinolin-3-yloxyhexan-1-amine?
The IUPAC name of N-methyl-6-quinolin-3-yloxyhexan-1-amine (CID 107387823) is N-methyl-6-quinolin-3-yloxyhexan-1-amine.
What is the SMILES notation for N-methyl-6-quinolin-3-yloxyhexan-1-amine?
The canonical SMILES for N-methyl-6-quinolin-3-yloxyhexan-1-amine is CNCCCCCCOc1cnc2ccccc2c1.
What is the InChIKey of N-methyl-6-quinolin-3-yloxyhexan-1-amine?
The InChIKey is RENVRIYJKNJAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-17-10-6-2-3-7-11-19-15-12-14-8-4-5-9-16(14)18-13-15/h4-5,8-9,12-13,17H,2-3,6-7,10-11H2,1H3.
What are the key properties of N-methyl-6-quinolin-3-yloxyhexan-1-amine?
N-methyl-6-quinolin-3-yloxyhexan-1-amine has a molecular weight of 258.37 g/mol, XLogP of 3.39, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-quinolin-3-yloxyhexan-1-amine is sourced from PubChem (CID 107387823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).