N,2-diethyl-8-propoxyquinolin-4-amine

C16H22N2O — CID 63481576

IUPACN,2-diethyl-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(NCC)cc(CC)nc12
InChIInChI=1S/C16H22N2O/c1-4-10-19-15-9-7-8-13-14(17-6-3)11-12(5-2)18-16(13)15/h7-9,11H,4-6,10H2,1-3H3,(H,17,18)
InChIKeyVQMDDFDMSFZDIY-UHFFFAOYSA-N
MW258.36 g/mol
LogP4.02
Rot. Bonds6

About N,2-diethyl-8-propoxyquinolin-4-amine

N,2-diethyl-8-propoxyquinolin-4-amine (PubChem CID 63481576) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N,2-diethyl-8-propoxyquinolin-4-amine.

Molecular Properties

Compound NameN,2-diethyl-8-propoxyquinolin-4-amine
PubChem CID63481576
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN,2-diethyl-8-propoxyquinolin-4-amine
SMILESCCCOc1cccc2c(NCC)cc(CC)nc12
InChIInChI=1S/C16H22N2O/c1-4-10-19-15-9-7-8-13-14(17-6-3)11-12(5-2)18-16(13)15/h7-9,11H,4-6,10H2,1-3H3,(H,17,18)
InChIKeyVQMDDFDMSFZDIY-UHFFFAOYSA-N
XLogP4.02
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butyl-N-ethyl-8-propoxyquinolin-4-amine
CID 63481575
2-ethyl-8-propoxyquinolin-4-amine
CID 62203401
4-chloro-2-ethyl-8-propoxyquinoline
CID 43668471
N-ethyl-8-propoxyquinolin-5-amine
CID 82264799
2-ethyl-N-propyl-8-(trifluoromethoxy)quinolin-4-amine
CID 63480702
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
N,3-diethyl-8-propoxyquinolin-2-amine
CID 63529540
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592
N-ethyl-3-propan-2-yl-8-propoxyquinolin-2-amine
CID 63529541
2-(methoxymethyl)-8-propoxyquinolin-4-amine
CID 62318793
N,N'-bis(4-propoxyacridin-9-yl)butane-1,4-diamine
CID 21198496
2-propan-2-yl-8-propoxyquinolin-4-amine
CID 62203402

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-8-propoxyquinolin-4-amine?
The IUPAC name of N,2-diethyl-8-propoxyquinolin-4-amine (CID 63481576) is N,2-diethyl-8-propoxyquinolin-4-amine.
What is the SMILES notation for N,2-diethyl-8-propoxyquinolin-4-amine?
The canonical SMILES for N,2-diethyl-8-propoxyquinolin-4-amine is CCCOc1cccc2c(NCC)cc(CC)nc12.
What is the InChIKey of N,2-diethyl-8-propoxyquinolin-4-amine?
The InChIKey is VQMDDFDMSFZDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-4-10-19-15-9-7-8-13-14(17-6-3)11-12(5-2)18-16(13)15/h7-9,11H,4-6,10H2,1-3H3,(H,17,18).
What are the key properties of N,2-diethyl-8-propoxyquinolin-4-amine?
N,2-diethyl-8-propoxyquinolin-4-amine has a molecular weight of 258.36 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-8-propoxyquinolin-4-amine is sourced from PubChem (CID 63481576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).