1-quinolin-6-yloxypropan-2-amine

C12H14N2O — CID 86262441

IUPAC1-quinolin-6-yloxypropan-2-amine
SMILESCC(N)COc1ccc2ncccc2c1
InChIInChI=1S/C12H14N2O/c1-9(13)8-15-11-4-5-12-10(7-11)3-2-6-14-12/h2-7,9H,8,13H2,1H3
InChIKeyVRYAFCMQQZTEIL-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.96
Rot. Bonds3

About 1-quinolin-6-yloxypropan-2-amine

1-quinolin-6-yloxypropan-2-amine (PubChem CID 86262441) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-quinolin-6-yloxypropan-2-amine.

Molecular Properties

Compound Name1-quinolin-6-yloxypropan-2-amine
PubChem CID86262441
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-quinolin-6-yloxypropan-2-amine
SMILESCC(N)COc1ccc2ncccc2c1
InChIInChI=1S/C12H14N2O/c1-9(13)8-15-11-4-5-12-10(7-11)3-2-6-14-12/h2-7,9H,8,13H2,1H3
InChIKeyVRYAFCMQQZTEIL-UHFFFAOYSA-N
XLogP1.96
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-quinolin-6-yloxypropan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-4-quinolin-6-yloxybutanoic acid
CID 82130669
6-prop-2-enoxyquinoline
CID 21107330
6-tridecoxyquinoline
CID 174908858
2-methyl-N-(2-quinolin-6-yloxyethyl)propanamide
CID 113102128
6-[(2-methylpropan-2-yl)oxy]quinoline
CID 59854598
ethene;6-methoxyquinoline
CID 174599262
2-quinolin-6-yloxyacetonitrile
CID 70448045
2-amino-5-quinolin-6-yloxypentanoic acid
CID 112519211
2-(3-chlorophenoxy)-1-quinolin-6-ylethanamine
CID 105172313
N-(2-aminoethyl)-2-quinolin-6-yloxypropanamide
CID 75357317
N-butan-2-yl-2-quinolin-6-yloxyacetamide
CID 47453985
6-[4-(chloromethyl)phenoxy]quinoline
CID 82093013

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-6-yloxypropan-2-amine?
The IUPAC name of 1-quinolin-6-yloxypropan-2-amine (CID 86262441) is 1-quinolin-6-yloxypropan-2-amine.
What is the SMILES notation for 1-quinolin-6-yloxypropan-2-amine?
The canonical SMILES for 1-quinolin-6-yloxypropan-2-amine is CC(N)COc1ccc2ncccc2c1.
What is the InChIKey of 1-quinolin-6-yloxypropan-2-amine?
The InChIKey is VRYAFCMQQZTEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9(13)8-15-11-4-5-12-10(7-11)3-2-6-14-12/h2-7,9H,8,13H2,1H3.
What are the key properties of 1-quinolin-6-yloxypropan-2-amine?
1-quinolin-6-yloxypropan-2-amine has a molecular weight of 202.26 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-6-yloxypropan-2-amine is sourced from PubChem (CID 86262441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).