(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine

C14H18N2O — CID 59649232

IUPAC(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine
SMILESCN[C@H](C)Cc1ccc2cccc(OC)c2n1
InChIInChI=1S/C14H18N2O/c1-10(15-2)9-12-8-7-11-5-4-6-13(17-3)14(11)16-12/h4-8,10,15H,9H2,1-3H3/t10-/m1/s1
InChIKeyYHHKWCAGTDFVAG-SNVBAGLBSA-N
MW230.31 g/mol
LogP2.39
Rot. Bonds4

About (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine

(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine (PubChem CID 59649232) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine
PubChem CID59649232
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine
SMILESCN[C@H](C)Cc1ccc2cccc(OC)c2n1
InChIInChI=1S/C14H18N2O/c1-10(15-2)9-12-8-7-11-5-4-6-13(17-3)14(11)16-12/h4-8,10,15H,9H2,1-3H3/t10-/m1/s1
InChIKeyYHHKWCAGTDFVAG-SNVBAGLBSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(8-methoxyquinolin-2-yl)methyl]-2-methylbutan-1-amine
CID 80703435
2-(8-methoxyquinolin-2-yl)acetonitrile
CID 82241154
2-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]-2-methylpropan-1-amine
CID 104759612
3-[(8-methoxyquinolin-2-yl)methylamino]-4-methylpentan-1-ol
CID 106348826
N-[2-(8-methoxyquinolin-2-yl)ethyl]propan-1-amine
CID 80703316
N-[(8-methoxyquinolin-2-yl)methyl]-3-methylpentan-3-amine
CID 106328471
N-[(8-methoxyquinolin-2-yl)methyl]-3-propan-2-yloxypropan-1-amine
CID 80701789
8-methoxy-N-methylquinolin-2-amine
CID 57292538
1-(8-propan-2-yloxyquinolin-2-yl)propan-2-amine
CID 82244094
1-methoxy-N-[(8-methoxyquinolin-2-yl)methyl]pentan-2-amine
CID 80703162
2,2-difluoro-3-[(8-methoxyquinolin-2-yl)methylamino]propan-1-ol
CID 106173051
cadmium(2+);1-(8-methoxyquinolin-2-yl)-N,N-bis[(8-methoxyquinolin-2-yl)methyl]methanamine;diperchlorate
CID 139166073

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine?
The IUPAC name of (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine (CID 59649232) is (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine.
What is the SMILES notation for (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine?
The canonical SMILES for (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine is CN[C@H](C)Cc1ccc2cccc(OC)c2n1.
What is the InChIKey of (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine?
The InChIKey is YHHKWCAGTDFVAG-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10(15-2)9-12-8-7-11-5-4-6-13(17-3)14(11)16-12/h4-8,10,15H,9H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine?
(2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine has a molecular weight of 230.31 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(8-methoxyquinolin-2-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 59649232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).