N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine

C15H20N2O — CID 107387828

IUPACN-propan-2-yl-2-quinolin-3-yloxypropan-1-amine
SMILESCC(C)NCC(C)Oc1cnc2ccccc2c1
InChIInChI=1S/C15H20N2O/c1-11(2)16-9-12(3)18-14-8-13-6-4-5-7-15(13)17-10-14/h4-8,10-12,16H,9H2,1-3H3
InChIKeySRPJVXLXIVIFRG-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.00
Rot. Bonds5

About N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine

N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine (PubChem CID 107387828) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-quinolin-3-yloxypropan-1-amine
PubChem CID107387828
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-propan-2-yl-2-quinolin-3-yloxypropan-1-amine
SMILESCC(C)NCC(C)Oc1cnc2ccccc2c1
InChIInChI=1S/C15H20N2O/c1-11(2)16-9-12(3)18-14-8-13-6-4-5-7-15(13)17-10-14/h4-8,10-12,16H,9H2,1-3H3
InChIKeySRPJVXLXIVIFRG-UHFFFAOYSA-N
XLogP3.00
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine?
The IUPAC name of N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine (CID 107387828) is N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine.
What is the SMILES notation for N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine?
The canonical SMILES for N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine is CC(C)NCC(C)Oc1cnc2ccccc2c1.
What is the InChIKey of N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine?
The InChIKey is SRPJVXLXIVIFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11(2)16-9-12(3)18-14-8-13-6-4-5-7-15(13)17-10-14/h4-8,10-12,16H,9H2,1-3H3.
What are the key properties of N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine?
N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine has a molecular weight of 244.34 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-quinolin-3-yloxypropan-1-amine is sourced from PubChem (CID 107387828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).