N-(1-methoxypropan-2-yl)quinolin-5-amine

C13H16N2O — CID 62536398

IUPACN-(1-methoxypropan-2-yl)quinolin-5-amine
SMILESCOCC(C)Nc1cccc2ncccc12
InChIInChI=1S/C13H16N2O/c1-10(9-16-2)15-13-7-3-6-12-11(13)5-4-8-14-12/h3-8,10,15H,9H2,1-2H3
InChIKeyDOJBMWWCAWAZHZ-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.68
Rot. Bonds4

About N-(1-methoxypropan-2-yl)quinolin-5-amine

N-(1-methoxypropan-2-yl)quinolin-5-amine (PubChem CID 62536398) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)quinolin-5-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)quinolin-5-amine
PubChem CID62536398
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC NameN-(1-methoxypropan-2-yl)quinolin-5-amine
SMILESCOCC(C)Nc1cccc2ncccc12
InChIInChI=1S/C13H16N2O/c1-10(9-16-2)15-13-7-3-6-12-11(13)5-4-8-14-12/h3-8,10,15H,9H2,1-2H3
InChIKeyDOJBMWWCAWAZHZ-UHFFFAOYSA-N
XLogP2.68
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-1-phenylethyl)quinolin-5-amine
CID 103463342
N-(1-cyclopropylpropan-2-yl)quinolin-5-amine
CID 115928345
2-bromo-N-(1-methoxypropan-2-yl)pyridin-3-amine
CID 103744132
2-methoxy-N-[(2R)-1-methoxypropan-2-yl]pyridin-3-amine
CID 92977511
N-(1-phenylethyl)quinolin-5-amine
CID 43177987
N-[1-(2-ethoxyphenyl)ethyl]quinolin-5-amine
CID 43823792
3-tert-butyl-2-methoxy-N-(1-methoxypropan-2-yl)aniline
CID 141057121
2-methoxy-N-(quinolin-5-ylmethyl)ethanamine
CID 62543986
3-N-quinolin-4-ylbutane-1,3-diamine
CID 83179618
3-methoxy-N-propan-2-yl-2-quinolin-5-yloxypropan-1-amine
CID 103229133
methyl N-quinolin-5-ylcarbamate
CID 110734012
N-[1-(3-chlorophenyl)ethyl]quinolin-5-amine
CID 43108038

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)quinolin-5-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)quinolin-5-amine (CID 62536398) is N-(1-methoxypropan-2-yl)quinolin-5-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)quinolin-5-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)quinolin-5-amine is COCC(C)Nc1cccc2ncccc12.
What is the InChIKey of N-(1-methoxypropan-2-yl)quinolin-5-amine?
The InChIKey is DOJBMWWCAWAZHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-10(9-16-2)15-13-7-3-6-12-11(13)5-4-8-14-12/h3-8,10,15H,9H2,1-2H3.
What are the key properties of N-(1-methoxypropan-2-yl)quinolin-5-amine?
N-(1-methoxypropan-2-yl)quinolin-5-amine has a molecular weight of 216.28 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)quinolin-5-amine is sourced from PubChem (CID 62536398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).