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

C14H18N2O — CID 103045300

IUPACN,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
SMILESCNCC(C)COc1cccc2ncccc12
InChIInChI=1S/C14H18N2O/c1-11(9-15-2)10-17-14-7-3-6-13-12(14)5-4-8-16-13/h3-8,11,15H,9-10H2,1-2H3
InChIKeyZNZUJVMHGWXZAE-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.47
Rot. Bonds5

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

N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine (PubChem CID 103045300) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
PubChem CID103045300
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
SMILESCNCC(C)COc1cccc2ncccc12
InChIInChI=1S/C14H18N2O/c1-11(9-15-2)10-17-14-7-3-6-13-12(14)5-4-8-16-13/h3-8,11,15H,9-10H2,1-2H3
InChIKeyZNZUJVMHGWXZAE-UHFFFAOYSA-N
XLogP2.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-bromo-2-methylpropoxy)quinoline
CID 103044584
N,3-dimethyl-1-quinolin-5-yloxypentan-2-amine
CID 103044444
3-(methylamino)-4-quinolin-5-yloxybutan-1-ol
CID 103044503
N-ethyl-3-methyl-1-quinolin-5-yloxypentan-2-amine
CID 103044542
3-methyl-N-propyl-1-quinolin-5-yloxybutan-2-amine
CID 103044506
1-cyclopentyl-2-quinolin-5-yloxyethanol
CID 103045508
N-propyl-1-quinolin-5-yloxypentan-2-amine
CID 103044496
5-(5-chloro-3-methylpentoxy)quinoline
CID 103044594
3-methoxy-N-propan-2-yl-2-quinolin-5-yloxypropan-1-amine
CID 103229133
N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine
CID 103045718
3-methyl-N-(2-quinolin-5-yloxyethyl)butan-1-amine
CID 103045848
1-cyclopropyl-2-quinolin-5-yloxyethanamine
CID 103044483

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine?
The IUPAC name of N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine (CID 103045300) is N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine?
The canonical SMILES for N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine is CNCC(C)COc1cccc2ncccc12.
What is the InChIKey of N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine?
The InChIKey is ZNZUJVMHGWXZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11(9-15-2)10-17-14-7-3-6-13-12(14)5-4-8-16-13/h3-8,11,15H,9-10H2,1-2H3.
What are the key properties of N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine?
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine is sourced from PubChem (CID 103045300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).