2-(methoxymethyl)-8-propoxyquinolin-4-amine

C14H18N2O2 — CID 62318793

IUPAC2-(methoxymethyl)-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(N)cc(COC)nc12
InChIInChI=1S/C14H18N2O2/c1-3-7-18-13-6-4-5-11-12(15)8-10(9-17-2)16-14(11)13/h4-6,8H,3,7,9H2,1-2H3,(H2,15,16)
InChIKeyAEAVYDCSUNXDLI-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.75
Rot. Bonds5

About 2-(methoxymethyl)-8-propoxyquinolin-4-amine

2-(methoxymethyl)-8-propoxyquinolin-4-amine (PubChem CID 62318793) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(methoxymethyl)-8-propoxyquinolin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-8-propoxyquinolin-4-amine
PubChem CID62318793
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-(methoxymethyl)-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(N)cc(COC)nc12
InChIInChI=1S/C14H18N2O2/c1-3-7-18-13-6-4-5-11-12(15)8-10(9-17-2)16-14(11)13/h4-6,8H,3,7,9H2,1-2H3,(H2,15,16)
InChIKeyAEAVYDCSUNXDLI-UHFFFAOYSA-N
XLogP2.75
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-8-propoxyquinolin-4-amine
CID 62203401
2-propan-2-yl-8-propoxyquinolin-4-amine
CID 62203402
4-chloro-2-ethyl-8-propoxyquinoline
CID 43668471
2-(methoxymethyl)quinolin-4-amine
CID 62320068
N,2-diethyl-8-propoxyquinolin-4-amine
CID 63481576
4-chloro-2-(methoxymethyl)-8-(2,2,2-trifluoroethoxy)quinoline
CID 62319927
8-methoxy-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 55062637
methyl 4-methoxy-8-propoxyquinoline-2-carboxylate
CID 102941864
2-methyl-3-propoxyaniline
CID 23134606
2-tert-butyl-N-ethyl-8-propoxyquinolin-4-amine
CID 63481575
2-methyl-8-(2,2,2-trifluoroethoxy)quinolin-4-amine
CID 62203397
4-chloro-2-ethyl-3-methyl-8-propoxyquinoline
CID 55221893

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-8-propoxyquinolin-4-amine?
The IUPAC name of 2-(methoxymethyl)-8-propoxyquinolin-4-amine (CID 62318793) is 2-(methoxymethyl)-8-propoxyquinolin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-8-propoxyquinolin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-8-propoxyquinolin-4-amine is CCCOc1cccc2c(N)cc(COC)nc12.
What is the InChIKey of 2-(methoxymethyl)-8-propoxyquinolin-4-amine?
The InChIKey is AEAVYDCSUNXDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-3-7-18-13-6-4-5-11-12(15)8-10(9-17-2)16-14(11)13/h4-6,8H,3,7,9H2,1-2H3,(H2,15,16).
What are the key properties of 2-(methoxymethyl)-8-propoxyquinolin-4-amine?
2-(methoxymethyl)-8-propoxyquinolin-4-amine has a molecular weight of 246.31 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-8-propoxyquinolin-4-amine is sourced from PubChem (CID 62318793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).