N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine

C16H22N2O — CID 103044444

IUPACN,3-dimethyl-1-quinolin-5-yloxypentan-2-amine
SMILESCCC(C)C(COc1cccc2ncccc12)NC
InChIInChI=1S/C16H22N2O/c1-4-12(2)15(17-3)11-19-16-9-5-8-14-13(16)7-6-10-18-14/h5-10,12,15,17H,4,11H2,1-3H3
InChIKeyLQPNUMZTPJQTRL-UHFFFAOYSA-N
MW258.37 g/mol
LogP3.25
Rot. Bonds6

About N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine

N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine (PubChem CID 103044444) has the molecular formula C16H22N2O and a molecular weight of 258.37 g/mol. Its IUPAC name is N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-quinolin-5-yloxypentan-2-amine
PubChem CID103044444
Molecular FormulaC16H22N2O
Molecular Weight258.37 g/mol
Exact Mass258.17
IUPAC NameN,3-dimethyl-1-quinolin-5-yloxypentan-2-amine
SMILESCCC(C)C(COc1cccc2ncccc12)NC
InChIInChI=1S/C16H22N2O/c1-4-12(2)15(17-3)11-19-16-9-5-8-14-13(16)7-6-10-18-14/h5-10,12,15,17H,4,11H2,1-3H3
InChIKeyLQPNUMZTPJQTRL-UHFFFAOYSA-N
XLogP3.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine
CID 103044542
3-methyl-N-propyl-1-quinolin-5-yloxybutan-2-amine
CID 103044506
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
3-(methylamino)-4-quinolin-5-yloxybutan-1-ol
CID 103044503
5-(3-bromo-2-methylpropoxy)quinoline
CID 103044584
N-propyl-1-quinolin-5-yloxypentan-2-amine
CID 103044496
N-(2-quinolin-5-yloxyethyl)pentan-3-amine
CID 103045833
3-methyl-N-(2-quinolin-5-yloxyethyl)butan-1-amine
CID 103045848
1-cyclopropyl-2-quinolin-5-yloxyethanamine
CID 103044483
N-propyl-3-quinolin-5-yloxybutan-2-amine
CID 103044558
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
3-methoxy-N-propan-2-yl-2-quinolin-5-yloxypropan-1-amine
CID 103229133

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine?
The IUPAC name of N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine (CID 103044444) is N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine.
What is the SMILES notation for N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine?
The canonical SMILES for N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine is CCC(C)C(COc1cccc2ncccc12)NC.
What is the InChIKey of N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine?
The InChIKey is LQPNUMZTPJQTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-4-12(2)15(17-3)11-19-16-9-5-8-14-13(16)7-6-10-18-14/h5-10,12,15,17H,4,11H2,1-3H3.
What are the key properties of N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine?
N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine has a molecular weight of 258.37 g/mol, XLogP of 3.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine is sourced from PubChem (CID 103044444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).