N-methyl-7-propan-2-yloxyquinolin-2-amine

C13H16N2O — CID 156731577

IUPACN-methyl-7-propan-2-yloxyquinolin-2-amine
SMILESCNc1ccc2ccc(OC(C)C)cc2n1
InChIInChI=1S/C13H16N2O/c1-9(2)16-11-6-4-10-5-7-13(14-3)15-12(10)8-11/h4-9H,1-3H3,(H,14,15)
InChIKeyDJLBQJYGSXBYMI-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.06
Rot. Bonds3

About N-methyl-7-propan-2-yloxyquinolin-2-amine

N-methyl-7-propan-2-yloxyquinolin-2-amine (PubChem CID 156731577) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-methyl-7-propan-2-yloxyquinolin-2-amine.

Molecular Properties

Compound NameN-methyl-7-propan-2-yloxyquinolin-2-amine
PubChem CID156731577
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-methyl-7-propan-2-yloxyquinolin-2-amine
SMILESCNc1ccc2ccc(OC(C)C)cc2n1
InChIInChI=1S/C13H16N2O/c1-9(2)16-11-6-4-10-5-7-13(14-3)15-12(10)8-11/h4-9H,1-3H3,(H,14,15)
InChIKeyDJLBQJYGSXBYMI-UHFFFAOYSA-N
XLogP3.06
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-propan-2-yloxyphenyl)quinolin-2-amine
CID 82535846
2,3-dichloro-6-propan-2-yloxyquinoxaline
CID 142745885
N-methyl-4-propan-2-yloxyaniline
CID 18002910
2-hydroxy-3-[(7-methoxyquinolin-2-yl)amino]-N-methylpropanamide
CID 146081731
N-methyl-2-quinolin-7-yloxypropan-1-amine
CID 107313762
6-(methoxymethyl)-N-methyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 62318785
2-chloro-4-methyl-7-propan-2-yloxyquinoline
CID 86614083
N-[3-[[7-(difluoromethoxy)quinolin-2-yl]amino]propyl]acetamide
CID 166284103
2-(methylamino)-5-propan-2-yloxybenzaldehyde
CID 121219252
(1R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-[1-[2-(methylamino)quinolin-7-yl]oxyethyl]cyclopent-3-ene-1,2-diol
CID 175486942
trichloro-(4-propan-2-yloxyphenyl)silane
CID 69462595
2-methyl-6-propan-2-yloxyisoquinolin-2-ium iodide
CID 21418207

Frequently Asked Questions

What is the IUPAC name of N-methyl-7-propan-2-yloxyquinolin-2-amine?
The IUPAC name of N-methyl-7-propan-2-yloxyquinolin-2-amine (CID 156731577) is N-methyl-7-propan-2-yloxyquinolin-2-amine.
What is the SMILES notation for N-methyl-7-propan-2-yloxyquinolin-2-amine?
The canonical SMILES for N-methyl-7-propan-2-yloxyquinolin-2-amine is CNc1ccc2ccc(OC(C)C)cc2n1.
What is the InChIKey of N-methyl-7-propan-2-yloxyquinolin-2-amine?
The InChIKey is DJLBQJYGSXBYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9(2)16-11-6-4-10-5-7-13(14-3)15-12(10)8-11/h4-9H,1-3H3,(H,14,15).
What are the key properties of N-methyl-7-propan-2-yloxyquinolin-2-amine?
N-methyl-7-propan-2-yloxyquinolin-2-amine has a molecular weight of 216.28 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-propan-2-yloxyquinolin-2-amine is sourced from PubChem (CID 156731577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).