N,3-diethyl-8-propoxyquinolin-2-amine

C16H22N2O — CID 63529540

IUPACN,3-diethyl-8-propoxyquinolin-2-amine
SMILESCCCOc1cccc2cc(CC)c(NCC)nc12
InChIInChI=1S/C16H22N2O/c1-4-10-19-14-9-7-8-13-11-12(5-2)16(17-6-3)18-15(13)14/h7-9,11H,4-6,10H2,1-3H3,(H,17,18)
InChIKeyOSSFVGBXLKMZRT-UHFFFAOYSA-N
MW258.36 g/mol
LogP4.02
Rot. Bonds6

About N,3-diethyl-8-propoxyquinolin-2-amine

N,3-diethyl-8-propoxyquinolin-2-amine (PubChem CID 63529540) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N,3-diethyl-8-propoxyquinolin-2-amine.

Molecular Properties

Compound NameN,3-diethyl-8-propoxyquinolin-2-amine
PubChem CID63529540
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN,3-diethyl-8-propoxyquinolin-2-amine
SMILESCCCOc1cccc2cc(CC)c(NCC)nc12
InChIInChI=1S/C16H22N2O/c1-4-10-19-14-9-7-8-13-11-12(5-2)16(17-6-3)18-15(13)14/h7-9,11H,4-6,10H2,1-3H3,(H,17,18)
InChIKeyOSSFVGBXLKMZRT-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

N-ethyl-3-propan-2-yl-8-propoxyquinolin-2-amine
CID 63529541
N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
CID 102908280
8-chloro-N-ethyl-3-propylquinolin-2-amine
CID 55224873
N,2-diethyl-8-propoxyquinolin-4-amine
CID 63481576
2-tert-butyl-N-ethyl-8-propoxyquinolin-4-amine
CID 63481575
8-ethoxy-3-propylquinolin-2-amine
CID 63232751
3-tert-butyl-8-ethoxy-N-propylquinolin-2-amine
CID 63382523
N-ethyl-3-[(2-propoxyphenoxy)methyl]pyridin-2-amine
CID 62465153
3-(8-butoxy-2-methylquinolin-3-yl)propan-1-amine
CID 82247731
N-ethyl-3-propylquinolin-2-amine
CID 63232591
3-ethyl-8-(2,2,2-trifluoroethoxy)quinolin-2-amine
CID 63232155
N-ethyl-8-(methoxymethyl)-3-propan-2-ylquinolin-2-amine
CID 55175771

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-8-propoxyquinolin-2-amine?
The IUPAC name of N,3-diethyl-8-propoxyquinolin-2-amine (CID 63529540) is N,3-diethyl-8-propoxyquinolin-2-amine.
What is the SMILES notation for N,3-diethyl-8-propoxyquinolin-2-amine?
The canonical SMILES for N,3-diethyl-8-propoxyquinolin-2-amine is CCCOc1cccc2cc(CC)c(NCC)nc12.
What is the InChIKey of N,3-diethyl-8-propoxyquinolin-2-amine?
The InChIKey is OSSFVGBXLKMZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-4-10-19-14-9-7-8-13-11-12(5-2)16(17-6-3)18-15(13)14/h7-9,11H,4-6,10H2,1-3H3,(H,17,18).
What are the key properties of N,3-diethyl-8-propoxyquinolin-2-amine?
N,3-diethyl-8-propoxyquinolin-2-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,3-diethyl-8-propoxyquinolin-2-amine is sourced from PubChem (CID 63529540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).