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

C14H18N2O — CID 103045718

IUPACN,2-dimethyl-2-quinolin-5-yloxypropan-1-amine
SMILESCNCC(C)(C)Oc1cccc2ncccc12
InChIInChI=1S/C14H18N2O/c1-14(2,10-15-3)17-13-8-4-7-12-11(13)6-5-9-16-12/h4-9,15H,10H2,1-3H3
InChIKeyASDARJUHSUSMMN-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.61
Rot. Bonds4

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

N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine (PubChem CID 103045718) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-quinolin-5-yloxypropan-1-amine
PubChem CID103045718
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN,2-dimethyl-2-quinolin-5-yloxypropan-1-amine
SMILESCNCC(C)(C)Oc1cccc2ncccc12
InChIInChI=1S/C14H18N2O/c1-14(2,10-15-3)17-13-8-4-7-12-11(13)6-5-9-16-12/h4-9,15H,10H2,1-3H3
InChIKeyASDARJUHSUSMMN-UHFFFAOYSA-N
XLogP2.61
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3,3-dimethylbutoxy)quinoline
CID 59667943
N,2-dimethyl-3-quinolin-5-yloxypropan-1-amine
CID 103045300
2,2-dimethyl-N-propyl-3-quinolin-5-yloxypropan-1-amine
CID 103045759
N-(2,2-dimethylpropyl)quinolin-5-amine
CID 61326156
N-methyl-1-[2-(quinolin-5-yloxymethyl)furan-3-yl]methanamine
CID 103045766
2-methyl-2-(methylamino)-5-quinolin-5-yloxypentanenitrile
CID 103045530
2-methyl-1-(propylamino)-3-quinolin-5-yloxypropan-2-ol
CID 103044573
ethane;N-methyl-1-quinolin-5-ylmethanamine
CID 163296401
2-(ethylamino)-2-methyl-3-quinolin-5-yloxypropan-1-ol
CID 103046028
4-(2-quinolin-4-yloxypropan-2-yl)quinoline
CID 173219055
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
1-(5-fluoro-2-quinolin-5-yloxyphenyl)-N-methylmethanamine
CID 103045289

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine?
The IUPAC name of N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine (CID 103045718) is N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine.
What is the SMILES notation for N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine?
The canonical SMILES for N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine is CNCC(C)(C)Oc1cccc2ncccc12.
What is the InChIKey of N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine?
The InChIKey is ASDARJUHSUSMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-14(2,10-15-3)17-13-8-4-7-12-11(13)6-5-9-16-12/h4-9,15H,10H2,1-3H3.
What are the key properties of N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine?
N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine has a molecular weight of 230.31 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-quinolin-5-yloxypropan-1-amine is sourced from PubChem (CID 103045718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).