2-ethyl-8-propoxyquinolin-4-amine

C14H18N2O — CID 62203401

IUPAC2-ethyl-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(N)cc(CC)nc12
InChIInChI=1S/C14H18N2O/c1-3-8-17-13-7-5-6-11-12(15)9-10(4-2)16-14(11)13/h5-7,9H,3-4,8H2,1-2H3,(H2,15,16)
InChIKeyYDIJHWCLWBJCOA-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.17
Rot. Bonds4

About 2-ethyl-8-propoxyquinolin-4-amine

2-ethyl-8-propoxyquinolin-4-amine (PubChem CID 62203401) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-ethyl-8-propoxyquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-8-propoxyquinolin-4-amine
PubChem CID62203401
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-ethyl-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(N)cc(CC)nc12
InChIInChI=1S/C14H18N2O/c1-3-8-17-13-7-5-6-11-12(15)9-10(4-2)16-14(11)13/h5-7,9H,3-4,8H2,1-2H3,(H2,15,16)
InChIKeyYDIJHWCLWBJCOA-UHFFFAOYSA-N
XLogP3.17
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methoxymethyl)-8-propoxyquinolin-4-amine
CID 62318793
2-propan-2-yl-8-propoxyquinolin-4-amine
CID 62203402
4-chloro-2-ethyl-8-propoxyquinoline
CID 43668471
N,2-diethyl-8-propoxyquinolin-4-amine
CID 63481576
8-benzyl-2-ethylquinolin-4-amine
CID 62203976
4-chloro-2-ethyl-3-methyl-8-propoxyquinoline
CID 55221893
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
2-ethyl-6-fluoro-8-methoxyquinolin-4-amine
CID 62198047
methyl 4-methoxy-8-propoxyquinoline-2-carboxylate
CID 102941864
5-butoxynaphthalen-1-amine
CID 67167958

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-propoxyquinolin-4-amine?
The IUPAC name of 2-ethyl-8-propoxyquinolin-4-amine (CID 62203401) is 2-ethyl-8-propoxyquinolin-4-amine.
What is the SMILES notation for 2-ethyl-8-propoxyquinolin-4-amine?
The canonical SMILES for 2-ethyl-8-propoxyquinolin-4-amine is CCCOc1cccc2c(N)cc(CC)nc12.
What is the InChIKey of 2-ethyl-8-propoxyquinolin-4-amine?
The InChIKey is YDIJHWCLWBJCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-3-8-17-13-7-5-6-11-12(15)9-10(4-2)16-14(11)13/h5-7,9H,3-4,8H2,1-2H3,(H2,15,16).
What are the key properties of 2-ethyl-8-propoxyquinolin-4-amine?
2-ethyl-8-propoxyquinolin-4-amine has a molecular weight of 230.31 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-propoxyquinolin-4-amine is sourced from PubChem (CID 62203401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).