(4-methyl-3-quinolin-5-yloxyphenyl)methanamine

C17H16N2O — CID 103045285

IUPAC(4-methyl-3-quinolin-5-yloxyphenyl)methanamine
SMILESCc1ccc(CN)cc1Oc1cccc2ncccc12
InChIInChI=1S/C17H16N2O/c1-12-7-8-13(11-18)10-17(12)20-16-6-2-5-15-14(16)4-3-9-19-15/h2-10H,11,18H2,1H3
InChIKeyVVXPLUIZCUFKNO-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.79
Rot. Bonds3

About (4-methyl-3-quinolin-5-yloxyphenyl)methanamine

(4-methyl-3-quinolin-5-yloxyphenyl)methanamine (PubChem CID 103045285) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is (4-methyl-3-quinolin-5-yloxyphenyl)methanamine.

Molecular Properties

Compound Name(4-methyl-3-quinolin-5-yloxyphenyl)methanamine
PubChem CID103045285
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name(4-methyl-3-quinolin-5-yloxyphenyl)methanamine
SMILESCc1ccc(CN)cc1Oc1cccc2ncccc12
InChIInChI=1S/C17H16N2O/c1-12-7-8-13(11-18)10-17(12)20-16-6-2-5-15-14(16)4-3-9-19-15/h2-10H,11,18H2,1H3
InChIKeyVVXPLUIZCUFKNO-UHFFFAOYSA-N
XLogP3.79
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxy-2-quinolin-5-yloxyphenyl)methanamine
CID 103043786
[4-methyl-3-(quinolin-6-ylmethoxy)phenyl]methanamine
CID 107655742
(4-methyl-3-quinoxalin-2-yloxyphenyl)methanamine
CID 107657381
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
[3-methyl-4-(quinolin-4-ylmethyl)phenyl]methanamine
CID 66481827
2-(5-quinolin-5-yloxy-3-pyridinyl)ethanamine
CID 103045965
4-bromo-2-quinolin-5-yloxyaniline
CID 103044042
2-(4-methyl-3-quinolin-7-yloxyphenyl)ethanamine
CID 107315468
5-(4-methoxyphenoxy)quinoline
CID 122457274
O-quinolin-5-ylhydroxylamine;hydrochloride
CID 162421843
4-quinolin-5-yloxypyridin-3-amine
CID 103043914

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-quinolin-5-yloxyphenyl)methanamine?
The IUPAC name of (4-methyl-3-quinolin-5-yloxyphenyl)methanamine (CID 103045285) is (4-methyl-3-quinolin-5-yloxyphenyl)methanamine.
What is the SMILES notation for (4-methyl-3-quinolin-5-yloxyphenyl)methanamine?
The canonical SMILES for (4-methyl-3-quinolin-5-yloxyphenyl)methanamine is Cc1ccc(CN)cc1Oc1cccc2ncccc12.
What is the InChIKey of (4-methyl-3-quinolin-5-yloxyphenyl)methanamine?
The InChIKey is VVXPLUIZCUFKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-12-7-8-13(11-18)10-17(12)20-16-6-2-5-15-14(16)4-3-9-19-15/h2-10H,11,18H2,1H3.
What are the key properties of (4-methyl-3-quinolin-5-yloxyphenyl)methanamine?
(4-methyl-3-quinolin-5-yloxyphenyl)methanamine has a molecular weight of 264.33 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-quinolin-5-yloxyphenyl)methanamine is sourced from PubChem (CID 103045285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).