N-methyl-4-quinolin-3-yloxypentan-1-amine

C15H20N2O — CID 107387882

IUPACN-methyl-4-quinolin-3-yloxypentan-1-amine
SMILESCNCCCC(C)Oc1cnc2ccccc2c1
InChIInChI=1S/C15H20N2O/c1-12(6-5-9-16-2)18-14-10-13-7-3-4-8-15(13)17-11-14/h3-4,7-8,10-12,16H,5-6,9H2,1-2H3
InChIKeyBZLNSMFNZYPAII-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.00
Rot. Bonds6

About N-methyl-4-quinolin-3-yloxypentan-1-amine

N-methyl-4-quinolin-3-yloxypentan-1-amine (PubChem CID 107387882) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-methyl-4-quinolin-3-yloxypentan-1-amine.

Molecular Properties

Compound NameN-methyl-4-quinolin-3-yloxypentan-1-amine
PubChem CID107387882
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-methyl-4-quinolin-3-yloxypentan-1-amine
SMILESCNCCCC(C)Oc1cnc2ccccc2c1
InChIInChI=1S/C15H20N2O/c1-12(6-5-9-16-2)18-14-10-13-7-3-4-8-15(13)17-11-14/h3-4,7-8,10-12,16H,5-6,9H2,1-2H3
InChIKeyBZLNSMFNZYPAII-UHFFFAOYSA-N
XLogP3.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.00
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-4-quinolin-3-yloxypentan-1-amine
CID 107387881
N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine
CID 107387828
N-methyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387823
(3R)-3-quinolin-3-yloxybutanoic acid
CID 107386787
2-quinolin-3-yloxypropanenitrile
CID 107388161
N-tert-butyl-3-methyl-2-quinolin-3-yloxybutan-1-amine
CID 107387877
4-(3,5-dimethylphenoxy)-N-methylpentan-1-amine
CID 62453415
methyl 2-quinolin-3-yloxyhexanoate
CID 107386801
N-(2-methylpropyl)-2-quinolin-3-yloxybutan-1-amine
CID 107387767
2-quinolin-3-yloxybutan-1-amine
CID 107386996
N,2,2-trimethyl-3-quinolin-3-yloxypropan-1-amine
CID 107387869
N-tert-butyl-2-quinolin-3-yloxypentan-1-amine
CID 107387870

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-quinolin-3-yloxypentan-1-amine?
The IUPAC name of N-methyl-4-quinolin-3-yloxypentan-1-amine (CID 107387882) is N-methyl-4-quinolin-3-yloxypentan-1-amine.
What is the SMILES notation for N-methyl-4-quinolin-3-yloxypentan-1-amine?
The canonical SMILES for N-methyl-4-quinolin-3-yloxypentan-1-amine is CNCCCC(C)Oc1cnc2ccccc2c1.
What is the InChIKey of N-methyl-4-quinolin-3-yloxypentan-1-amine?
The InChIKey is BZLNSMFNZYPAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-12(6-5-9-16-2)18-14-10-13-7-3-4-8-15(13)17-11-14/h3-4,7-8,10-12,16H,5-6,9H2,1-2H3.
What are the key properties of N-methyl-4-quinolin-3-yloxypentan-1-amine?
N-methyl-4-quinolin-3-yloxypentan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-quinolin-3-yloxypentan-1-amine is sourced from PubChem (CID 107387882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).