N-butyl-6-propan-2-yl-N-propylquinolin-8-amine

C19H28N2 — CID 163875191

IUPACN-butyl-6-propan-2-yl-N-propylquinolin-8-amine
SMILESCCCCN(CCC)c1cc(C(C)C)cc2cccnc12
InChIInChI=1S/C19H28N2/c1-5-7-12-21(11-6-2)18-14-17(15(3)4)13-16-9-8-10-20-19(16)18/h8-10,13-15H,5-7,11-12H2,1-4H3
InChIKeyPOGSUERCSIXIDJ-UHFFFAOYSA-N
MW284.45 g/mol
LogP5.37
Rot. Bonds7

About N-butyl-6-propan-2-yl-N-propylquinolin-8-amine

N-butyl-6-propan-2-yl-N-propylquinolin-8-amine (PubChem CID 163875191) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is N-butyl-6-propan-2-yl-N-propylquinolin-8-amine.

Molecular Properties

Compound NameN-butyl-6-propan-2-yl-N-propylquinolin-8-amine
PubChem CID163875191
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC NameN-butyl-6-propan-2-yl-N-propylquinolin-8-amine
SMILESCCCCN(CCC)c1cc(C(C)C)cc2cccnc12
InChIInChI=1S/C19H28N2/c1-5-7-12-21(11-6-2)18-14-17(15(3)4)13-16-9-8-10-20-19(16)18/h8-10,13-15H,5-7,11-12H2,1-4H3
InChIKeyPOGSUERCSIXIDJ-UHFFFAOYSA-N
XLogP5.37
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.45
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-phenyl-6-propan-2-ylquinoline
CID 15295265
2-(6-propan-2-ylquinolin-8-yl)oxyethanamine
CID 166022914
N-butyl-N-propylpyridin-2-amine
CID 138339518
N,N-dibutyl-2-propan-2-ylaniline
CID 67779975
(1S)-1-[2-(dibutylamino)-3-pyridinyl]ethanol
CID 114055796
8-cyclobutyloxy-6-propan-2-ylquinoline
CID 134430540
N,N-dibutyl-2-chloro-4-[1-(ethylamino)ethyl]aniline
CID 63532224
N,N-dibutyl-3-chloropyridin-2-amine
CID 135025261
N-(2-quinolin-8-ylethyl)hexan-2-amine
CID 81298453
N-heptan-2-yl-6-methoxyquinolin-8-amine
CID 70828579
6-butylquinolin-8-ol
CID 130033187
N'-ethyl-N'-quinolin-8-ylethane-1,2-diamine
CID 114900586

Frequently Asked Questions

What is the IUPAC name of N-butyl-6-propan-2-yl-N-propylquinolin-8-amine?
The IUPAC name of N-butyl-6-propan-2-yl-N-propylquinolin-8-amine (CID 163875191) is N-butyl-6-propan-2-yl-N-propylquinolin-8-amine.
What is the SMILES notation for N-butyl-6-propan-2-yl-N-propylquinolin-8-amine?
The canonical SMILES for N-butyl-6-propan-2-yl-N-propylquinolin-8-amine is CCCCN(CCC)c1cc(C(C)C)cc2cccnc12.
What is the InChIKey of N-butyl-6-propan-2-yl-N-propylquinolin-8-amine?
The InChIKey is POGSUERCSIXIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-5-7-12-21(11-6-2)18-14-17(15(3)4)13-16-9-8-10-20-19(16)18/h8-10,13-15H,5-7,11-12H2,1-4H3.
What are the key properties of N-butyl-6-propan-2-yl-N-propylquinolin-8-amine?
N-butyl-6-propan-2-yl-N-propylquinolin-8-amine has a molecular weight of 284.45 g/mol, XLogP of 5.37, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-6-propan-2-yl-N-propylquinolin-8-amine is sourced from PubChem (CID 163875191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).