3-ethyl-6-propylquinolin-2-amine

C14H18N2 — CID 63231939

IUPAC3-ethyl-6-propylquinolin-2-amine
SMILESCCCc1ccc2nc(N)c(CC)cc2c1
InChIInChI=1S/C14H18N2/c1-3-5-10-6-7-13-12(8-10)9-11(4-2)14(15)16-13/h6-9H,3-5H2,1-2H3,(H2,15,16)
InChIKeyIDMLLIKVSKQUNX-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.33
Rot. Bonds3

About 3-ethyl-6-propylquinolin-2-amine

3-ethyl-6-propylquinolin-2-amine (PubChem CID 63231939) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-ethyl-6-propylquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-6-propylquinolin-2-amine
PubChem CID63231939
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name3-ethyl-6-propylquinolin-2-amine
SMILESCCCc1ccc2nc(N)c(CC)cc2c1
InChIInChI=1S/C14H18N2/c1-3-5-10-6-7-13-12(8-10)9-11(4-2)14(15)16-13/h6-9H,3-5H2,1-2H3,(H2,15,16)
InChIKeyIDMLLIKVSKQUNX-UHFFFAOYSA-N
XLogP3.33
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-6-fluoroquinolin-2-amine
CID 17039689
3-ethyl-N,6-dipropylquinolin-2-amine
CID 63531551
3-ethyl-6,7-difluoroquinolin-2-amine
CID 63232380
6,7-dimethyl-3-propylquinolin-2-amine;hydrochloride
CID 43866026
1,2-diethyl-4-propylbenzene
CID 54363919
3-(bromomethyl)-6-propylquinoline
CID 95733005
7-bromo-3-ethylquinolin-2-amine;hydrochloride
CID 43866055
3-ethyl-7-fluoro-6-methylquinolin-2-amine
CID 112674484
3-octylquinolin-2-amine
CID 23131231
6-ethylquinolin-2-amine
CID 58257790
2-[(2-amino-5-propylphenyl)methyl]-4-propylaniline
CID 139888848
2-bromo-1-ethyl-4-propylbenzene
CID 67149961

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-propylquinolin-2-amine?
The IUPAC name of 3-ethyl-6-propylquinolin-2-amine (CID 63231939) is 3-ethyl-6-propylquinolin-2-amine.
What is the SMILES notation for 3-ethyl-6-propylquinolin-2-amine?
The canonical SMILES for 3-ethyl-6-propylquinolin-2-amine is CCCc1ccc2nc(N)c(CC)cc2c1.
What is the InChIKey of 3-ethyl-6-propylquinolin-2-amine?
The InChIKey is IDMLLIKVSKQUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-3-5-10-6-7-13-12(8-10)9-11(4-2)14(15)16-13/h6-9H,3-5H2,1-2H3,(H2,15,16).
What are the key properties of 3-ethyl-6-propylquinolin-2-amine?
3-ethyl-6-propylquinolin-2-amine has a molecular weight of 214.31 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-propylquinolin-2-amine is sourced from PubChem (CID 63231939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).