6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine

C17H24N2O — CID 63529698

IUPAC6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine
SMILESCCCNc1nc2ccc(OCC)cc2cc1C(C)C
InChIInChI=1S/C17H24N2O/c1-5-9-18-17-15(12(3)4)11-13-10-14(20-6-2)7-8-16(13)19-17/h7-8,10-12H,5-6,9H2,1-4H3,(H,18,19)
InChIKeyFJMCFTNMTMJPCO-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.58
Rot. Bonds6

About 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine

6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine (PubChem CID 63529698) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine.

Molecular Properties

Compound Name6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine
PubChem CID63529698
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine
SMILESCCCNc1nc2ccc(OCC)cc2cc1C(C)C
InChIInChI=1S/C17H24N2O/c1-5-9-18-17-15(12(3)4)11-13-10-14(20-6-2)7-8-16(13)19-17/h7-8,10-12H,5-6,9H2,1-4H3,(H,18,19)
InChIKeyFJMCFTNMTMJPCO-UHFFFAOYSA-N
XLogP4.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethoxy-2-propan-2-yl-N-propylquinolin-4-amine
CID 63480542
6-methoxy-2-(propylamino)quinoline-3-carbaldehyde
CID 86669817
N-ethyl-3,6-di(propan-2-yl)quinolin-2-amine
CID 63525945
7-fluoro-6-methyl-3-propan-2-yl-N-propylquinolin-2-amine
CID 112674490
6-methoxy-N,3-dipropylquinolin-2-amine
CID 63523658
N-[2-[(6-ethoxy-3-methylquinolin-2-yl)amino]ethyl]-2-ethylbutanamide
CID 3213315
6-propan-2-yl-N,3-dipropylquinolin-2-amine
CID 63525770
N'-(6-bromo-3-propan-2-ylquinolin-2-yl)-N-(5-methyl-2-pyridinyl)ethane-1,2-diamine
CID 166321836
N-[2-[(6-ethoxy-3-methylquinolin-2-yl)amino]ethyl]cyclopropanecarboxamide
CID 652221
N-[1-(6-ethoxy-1,3-benzothiazol-2-yl)ethyl]propan-1-amine
CID 79873288
8-fluoro-3-propan-2-yl-N-propylquinolin-2-amine
CID 63524722
6-ethoxy-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63480039

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine?
The IUPAC name of 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine (CID 63529698) is 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine.
What is the SMILES notation for 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine?
The canonical SMILES for 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine is CCCNc1nc2ccc(OCC)cc2cc1C(C)C.
What is the InChIKey of 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine?
The InChIKey is FJMCFTNMTMJPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-5-9-18-17-15(12(3)4)11-13-10-14(20-6-2)7-8-16(13)19-17/h7-8,10-12H,5-6,9H2,1-4H3,(H,18,19).
What are the key properties of 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine?
6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine has a molecular weight of 272.39 g/mol, XLogP of 4.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-3-propan-2-yl-N-propylquinolin-2-amine is sourced from PubChem (CID 63529698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).